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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-10-30 10:32:48 UTC

Update Date

2022-03-07 03:17:34 UTC

HMDB ID

HMDB0059648

Secondary Accession Numbers

HMDB59648

Metabolite Identification

Common Name

8-oxo-dGDP

Description

8-oxo-dGDP belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside diphosphates. These are purine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2. 8-oxo-dGDP is a very strong basic compound (based on its pKa). In humans, 8-oxo-dGDP is involved in the metabolic disorder called the purine nucleoside phosphorylase deficiency pathway. 8-oxo-dgdp is part of the Purine metabolism pathway.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 10301209532D          

 31 33  0  0  0  0            999 V2000
   -1.1831   -2.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -4.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -3.7149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4534   -0.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7873   -6.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8088   -6.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1518   -5.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338   -5.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -4.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635   -4.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1733   -6.0103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803   -6.1818    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.9184   -5.2257    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9181   -2.8554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9818   -4.0682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9818   -1.5666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  6  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
 11  9  2  0  0  0  0
 12  6  1  0  0  0  0
 12 10  2  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
 14  8  2  0  0  0  0
 14  9  1  0  0  0  0
  5 15  1  6  0  0  0
 15  7  1  0  0  0  0
 15 10  1  0  0  0  0
  3 16  1  1  0  0  0
 17  8  1  0  0  0  0
 18 10  1  0  0  0  0
 24  2  1  0  0  0  0
 25  4  1  0  0  0  0
 25  5  1  0  0  0  0
 27 19  1  0  0  0  0
 27 20  1  0  0  0  0
 27 21  2  0  0  0  0
 27 26  1  0  0  0  0
 28 22  1  0  0  0  0
 28 23  2  0  0  0  0
 28 24  1  0  0  0  0
 28 26  1  0  0  0  0
  3 29  1  6  0  0  0
  4 30  1  1  0  0  0
  5 31  1  1  0  0  0
M  END

HMDB0059648
     RDKit          3D
8-oxo-dGDP
 43 45  0  0  0  0  0  0  0  0999 V2000
   -6.2188    0.5436   -2.8321 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7263    0.2286   -1.6573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5110   -0.2224   -0.6607 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0816   -0.5602    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9248   -1.0241    1.5624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7338   -0.4443    0.8244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9944   -0.6933    1.9142 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7166   -0.3983    1.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5887   -0.4931    2.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6698    0.0315    0.3414 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4905    0.4539   -0.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7613    1.5725    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6162    1.4691   -0.3516 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6802    2.2665   -1.4887 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6819    0.0221   -0.6929 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7770   -0.6830    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9861   -0.0342   -0.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2653   -0.7243    0.6804 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.8052   -1.5767    1.8518 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2069    0.5303    1.3276 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2497   -1.6725   -0.3169 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5889   -0.8047   -0.8719 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.1997    0.0495   -2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8011   -1.8653   -1.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083    0.1439    0.3794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5466   -0.5467   -0.5151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9189    0.0204   -0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4109    0.3461   -1.4064 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482    0.4260   -2.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7285   -1.9392    1.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5257    0.0827    3.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7432    0.8229   -1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795    1.3454    1.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    2.5613    0.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    1.7762    0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4372    1.9052   -2.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9589   -0.0648   -1.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5435   -0.5467    1.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8087   -1.7603   -0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1585    1.2908    0.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5147   -2.7978   -1.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1746    0.2770    0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7297    0.6863   -2.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 15 26  1  0
 10 27  1  0
 27 28  1  0
 28  2  1  0
 27  6  2  0
 26 11  1  0
  1 29  1  0
  5 30  1  0
  9 31  1  0
 11 32  1  6
 12 33  1  0
 12 34  1  0
 13 35  1  1
 14 36  1  0
 15 37  1  6
 16 38  1  0
 16 39  1  0
 20 40  1  0
 24 41  1  0
 25 42  1  0
 28 43  1  0
M  END


  Mrv0541 10301209532D          

 31 33  0  0  0  0            999 V2000
   -1.1831   -2.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -4.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -3.7149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4534   -0.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7873   -6.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8088   -6.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1518   -5.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338   -5.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -4.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6635   -4.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1733   -6.0103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803   -6.1818    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.9184   -5.2257    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9181   -2.8554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9818   -4.0682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9818   -1.5666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  6  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
 11  9  2  0  0  0  0
 12  6  1  0  0  0  0
 12 10  2  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
 14  8  2  0  0  0  0
 14  9  1  0  0  0  0
  5 15  1  6  0  0  0
 15  7  1  0  0  0  0
 15 10  1  0  0  0  0
  3 16  1  1  0  0  0
 17  8  1  0  0  0  0
 18 10  1  0  0  0  0
 24  2  1  0  0  0  0
 25  4  1  0  0  0  0
 25  5  1  0  0  0  0
 27 19  1  0  0  0  0
 27 20  1  0  0  0  0
 27 21  2  0  0  0  0
 27 26  1  0  0  0  0
 28 22  1  0  0  0  0
 28 23  2  0  0  0  0
 28 24  1  0  0  0  0
 28 26  1  0  0  0  0
  3 29  1  6  0  0  0
  4 30  1  1  0  0  0
  5 31  1  1  0  0  0
M  END
> <DATABASE_ID>
HMDB0059648

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(O)=O)N1C(O)=NC2=C1NC(=N)N=C2O

> <INCHI_IDENTIFIER>
InChI=1S/C10H15N5O11P2/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(25-5)2-24-28(22,23)26-27(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H,22,23)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1

> <INCHI_KEY>
LJMLTZSNWOCYNQ-VPENINKCSA-N

> <FORMULA>
C10H15N5O11P2

> <MOLECULAR_WEIGHT>
443.2005

> <EXACT_MASS>
443.024329371

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
34.87022991256715

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[({[(2R,3S,5R)-5-(6,8-dihydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

> <ALOGPS_LOGP>
-1.45

> <JCHEM_LOGP>
-1.8732008885516371

> <ALOGPS_LOGS>
-1.90

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
3.110682200715929

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7716579176866856

> <JCHEM_PKA_STRONGEST_BASIC>
5.363617962357166

> <JCHEM_POLAR_SURFACE_AREA>
249.26999999999995

> <JCHEM_REFRACTIVITY>
96.89149999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.62e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(2R,3S,5R)-5-(6,8-dihydroxy-2-imino-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0059648
     RDKit          3D
8-oxo-dGDP
 43 45  0  0  0  0  0  0  0  0999 V2000
   -6.2188    0.5436   -2.8321 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7263    0.2286   -1.6573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5110   -0.2224   -0.6607 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0816   -0.5602    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9248   -1.0241    1.5624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7338   -0.4443    0.8244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9944   -0.6933    1.9142 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7166   -0.3983    1.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5887   -0.4931    2.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6698    0.0315    0.3414 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4905    0.4539   -0.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7613    1.5725    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6162    1.4691   -0.3516 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6802    2.2665   -1.4887 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6819    0.0221   -0.6929 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7770   -0.6830    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9861   -0.0342   -0.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2653   -0.7243    0.6804 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.8052   -1.5767    1.8518 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2069    0.5303    1.3276 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2497   -1.6725   -0.3169 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5889   -0.8047   -0.8719 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.1997    0.0495   -2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8011   -1.8653   -1.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083    0.1439    0.3794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5466   -0.5467   -0.5151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9189    0.0204   -0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4109    0.3461   -1.4064 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482    0.4260   -2.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7285   -1.9392    1.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5257    0.0827    3.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7432    0.8229   -1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795    1.3454    1.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    2.5613    0.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    1.7762    0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4372    1.9052   -2.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9589   -0.0648   -1.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5435   -0.5467    1.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8087   -1.7603   -0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1585    1.2908    0.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5147   -2.7978   -1.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1746    0.2770    0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7297    0.6863   -2.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 15 26  1  0
 10 27  1  0
 27 28  1  0
 28  2  1  0
 27  6  2  0
 26 11  1  0
  1 29  1  0
  5 30  1  0
  9 31  1  0
 11 32  1  6
 12 33  1  0
 12 34  1  0
 13 35  1  1
 14 36  1  0
 15 37  1  6
 16 38  1  0
 16 39  1  0
 20 40  1  0
 24 41  1  0
 25 42  1  0
 28 43  1  0
M  END

HEADER    PROTEIN                                 30-OCT-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-OCT-12         0                                  
HETATM    1  C   UNK     0      -2.208  -4.489   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.268  -7.970   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.208  -6.029   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.744  -6.505   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.744  -4.013   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.197  -0.533   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.197  -2.073   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.530   0.237   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.864  -2.073   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.173  -1.303   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       5.198  -2.843   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      -0.268  -0.057   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       2.530  -2.843   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       3.864  -0.533   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0      -0.268  -2.549   0.000  0.00  0.00           N+0
HETATM   16  O   UNK     0      -3.454  -6.934   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       2.530   1.777   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -2.713  -1.303   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       5.203 -11.859   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       3.376 -13.046   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       4.017 -10.033   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       0.250 -10.230   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       3.179  -9.279   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       1.239  -8.290   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       0.161  -5.259   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       2.190 -11.219   0.000  0.00  0.00           O+0
HETATM   27  P   UNK     0       3.697 -11.539   0.000  0.00  0.00           P+0
HETATM   28  P   UNK     0       1.714  -9.755   0.000  0.00  0.00           P+0
HETATM   29  H   UNK     0      -3.580  -5.330   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0      -1.833  -7.594   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0      -1.833  -2.924   0.000  0.00  0.00           H+0
CONECT    1    3    5                                                       
CONECT    2    4   24                                                       
CONECT    3    1    4   16   29                                             
CONECT    4    2    3   25   30                                             
CONECT    5    1   15   25   31                                             
CONECT    6    7    8   12                                                  
CONECT    7    6   13   15                                                  
CONECT    8    6   14   17                                                  
CONECT    9   11   13   14                                                  
CONECT   10   12   15   18                                                  
CONECT   11    9                                                            
CONECT   12    6   10                                                       
CONECT   13    7    9                                                       
CONECT   14    8    9                                                       
CONECT   15    5    7   10                                                  
CONECT   16    3                                                            
CONECT   17    8                                                            
CONECT   18   10                                                            
CONECT   19   27                                                            
CONECT   20   27                                                            
CONECT   21   27                                                            
CONECT   22   28                                                            
CONECT   23   28                                                            
CONECT   24    2   28                                                       
CONECT   25    4    5                                                       
CONECT   26   27   28                                                       
CONECT   27   19   20   21   26                                             
CONECT   28   22   23   24   26                                             
CONECT   29    3                                                            
CONECT   30    4                                                            
CONECT   31    5                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END

COMPND    HMDB0059648
HETATM    1  N1  UNL     1      -6.219   0.544  -2.832  1.00  0.00           N  
HETATM    2  C1  UNL     1      -5.726   0.229  -1.657  1.00  0.00           C  
HETATM    3  N2  UNL     1      -6.511  -0.222  -0.661  1.00  0.00           N  
HETATM    4  C2  UNL     1      -6.082  -0.560   0.554  1.00  0.00           C  
HETATM    5  O1  UNL     1      -6.925  -1.024   1.562  1.00  0.00           O  
HETATM    6  C3  UNL     1      -4.734  -0.444   0.824  1.00  0.00           C  
HETATM    7  N3  UNL     1      -3.994  -0.693   1.914  1.00  0.00           N  
HETATM    8  C4  UNL     1      -2.717  -0.398   1.614  1.00  0.00           C  
HETATM    9  O2  UNL     1      -1.589  -0.493   2.418  1.00  0.00           O  
HETATM   10  N4  UNL     1      -2.670   0.031   0.341  1.00  0.00           N  
HETATM   11  C5  UNL     1      -1.491   0.454  -0.388  1.00  0.00           C  
HETATM   12  C6  UNL     1      -0.761   1.572   0.316  1.00  0.00           C  
HETATM   13  C7  UNL     1       0.616   1.469  -0.352  1.00  0.00           C  
HETATM   14  O3  UNL     1       0.680   2.267  -1.489  1.00  0.00           O  
HETATM   15  C8  UNL     1       0.682   0.022  -0.693  1.00  0.00           C  
HETATM   16  C9  UNL     1       1.777  -0.683   0.102  1.00  0.00           C  
HETATM   17  O4  UNL     1       2.986  -0.034  -0.143  1.00  0.00           O  
HETATM   18  P1  UNL     1       4.265  -0.724   0.680  1.00  0.00           P  
HETATM   19  O5  UNL     1       3.805  -1.577   1.852  1.00  0.00           O  
HETATM   20  O6  UNL     1       5.207   0.530   1.328  1.00  0.00           O  
HETATM   21  O7  UNL     1       5.250  -1.672  -0.317  1.00  0.00           O  
HETATM   22  P2  UNL     1       6.589  -0.805  -0.872  1.00  0.00           P  
HETATM   23  O8  UNL     1       6.200   0.050  -2.072  1.00  0.00           O  
HETATM   24  O9  UNL     1       7.801  -1.865  -1.394  1.00  0.00           O  
HETATM   25  O10 UNL     1       7.208   0.144   0.379  1.00  0.00           O  
HETATM   26  O11 UNL     1      -0.547  -0.547  -0.515  1.00  0.00           O  
HETATM   27  C10 UNL     1      -3.919   0.020  -0.200  1.00  0.00           C  
HETATM   28  N5  UNL     1      -4.411   0.346  -1.406  1.00  0.00           N  
HETATM   29  H1  UNL     1      -7.248   0.426  -2.952  1.00  0.00           H  
HETATM   30  H2  UNL     1      -6.728  -1.939   1.952  1.00  0.00           H  
HETATM   31  H3  UNL     1      -1.526   0.083   3.268  1.00  0.00           H  
HETATM   32  H4  UNL     1      -1.743   0.823  -1.399  1.00  0.00           H  
HETATM   33  H5  UNL     1      -0.579   1.345   1.386  1.00  0.00           H  
HETATM   34  H6  UNL     1      -1.218   2.561   0.147  1.00  0.00           H  
HETATM   35  H7  UNL     1       1.404   1.776   0.376  1.00  0.00           H  
HETATM   36  H8  UNL     1       1.437   1.905  -2.038  1.00  0.00           H  
HETATM   37  H9  UNL     1       0.959  -0.065  -1.779  1.00  0.00           H  
HETATM   38  H10 UNL     1       1.544  -0.547   1.179  1.00  0.00           H  
HETATM   39  H11 UNL     1       1.809  -1.760  -0.149  1.00  0.00           H  
HETATM   40  H12 UNL     1       5.159   1.291   0.668  1.00  0.00           H  
HETATM   41  H13 UNL     1       7.515  -2.798  -1.213  1.00  0.00           H  
HETATM   42  H14 UNL     1       8.175   0.277   0.304  1.00  0.00           H  
HETATM   43  H15 UNL     1      -3.730   0.686  -2.117  1.00  0.00           H  
CONECT    1    2    2   29
CONECT    2    3   28
CONECT    3    4    4
CONECT    4    5    6
CONECT    5   30
CONECT    6    7   27   27
CONECT    7    8    8
CONECT    8    9   10
CONECT    9   31
CONECT   10   11   27
CONECT   11   12   26   32
CONECT   12   13   33   34
CONECT   13   14   15   35
CONECT   14   36
CONECT   15   16   26   37
CONECT   16   17   38   39
CONECT   17   18
CONECT   18   19   19   20   21
CONECT   20   40
CONECT   21   22
CONECT   22   23   23   24   25
CONECT   24   41
CONECT   25   42
CONECT   27   28
CONECT   28   43
END

HMDB0059648
     RDKit          3D
8-oxo-dGDP
 43 45  0  0  0  0  0  0  0  0999 V2000
   -6.2188    0.5436   -2.8321 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7263    0.2286   -1.6573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5110   -0.2224   -0.6607 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0816   -0.5602    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9248   -1.0241    1.5624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7338   -0.4443    0.8244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9944   -0.6933    1.9142 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7166   -0.3983    1.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5887   -0.4931    2.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6698    0.0315    0.3414 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4905    0.4539   -0.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7613    1.5725    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6162    1.4691   -0.3516 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6802    2.2665   -1.4887 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6819    0.0221   -0.6929 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7770   -0.6830    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9861   -0.0342   -0.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2653   -0.7243    0.6804 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.8052   -1.5767    1.8518 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2069    0.5303    1.3276 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2497   -1.6725   -0.3169 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5889   -0.8047   -0.8719 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.1997    0.0495   -2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8011   -1.8653   -1.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083    0.1439    0.3794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5466   -0.5467   -0.5151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9189    0.0204   -0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4109    0.3461   -1.4064 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482    0.4260   -2.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7285   -1.9392    1.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5257    0.0827    3.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7432    0.8229   -1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5795    1.3454    1.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    2.5613    0.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    1.7762    0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4372    1.9052   -2.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9589   -0.0648   -1.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5435   -0.5467    1.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8087   -1.7603   -0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1585    1.2908    0.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5147   -2.7978   -1.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1746    0.2770    0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7297    0.6863   -2.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 15 26  1  0
 10 27  1  0
 27 28  1  0
 28  2  1  0
 27  6  2  0
 26 11  1  0
  1 29  1  0
  5 30  1  0
  9 31  1  0
 11 32  1  6
 12 33  1  0
 12 34  1  0
 13 35  1  1
 14 36  1  0
 15 37  1  6
 16 38  1  0
 16 39  1  0
 20 40  1  0
 24 41  1  0
 25 42  1  0
 28 43  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2'-Deoxy-8-oxo-guanosine-5'-diphosphate	ChEBI
8-oxo-2'-Deoxyguanosine-5'-diphosphate	ChEBI
8-Oxodeoxyguanosine diphosphate	ChEBI
2'-Deoxy-8-oxo-guanosine-5'-diphosphoric acid	Generator
8-oxo-2'-Deoxyguanosine-5'-diphosphoric acid	Generator
8-Oxodeoxyguanosine diphosphoric acid	Generator
2'-Deoxy-7,8-dihydro-8-oxoguanosine diphosphate	HMDB
8-oxo-7,8-Dihydrodeoxyguanosine diphosphate	HMDB

Chemical Formula

C₁₀H₁₅N₅O₁₁P₂

Average Molecular Weight

443.2005

Monoisotopic Molecular Weight

443.024329371

IUPAC Name

[({[(2R,3S,5R)-5-(6,8-dihydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

Traditional Name

{[(2R,3S,5R)-5-(6,8-dihydroxy-2-imino-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

CAS Registry Number

Not Available

SMILES

[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(O)=O)N1C(O)=NC2=C1NC(=N)N=C2O

InChI Identifier

InChI=1S/C10H15N5O11P2/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(25-5)2-24-28(22,23)26-27(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H,22,23)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1

InChI Key

LJMLTZSNWOCYNQ-VPENINKCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside diphosphates. These are purine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Sub Class

Purine deoxyribonucleotides

Direct Parent

Purine 2'-deoxyribonucleoside diphosphates

Alternative Parents

Substituents

Purine 2'-deoxyribonucleoside diphosphate
6-oxopurine
Hypoxanthine
Organic pyrophosphate
Purinone
Imidazopyrimidine
Purine
Aminopyrimidine
Pyrimidone
Monoalkyl phosphate
N-substituted imidazole
Organic phosphoric acid derivative
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Vinylogous amide
Heteroaromatic compound
Tetrahydrofuran
Azole
Imidazole
Urea
Secondary alcohol
Organoheterocyclic compound
Azacycle
Oxacycle
Organic oxygen compound
Alcohol
Organic nitrogen compound
Organic oxide
Hydrocarbon derivative
Organopnictogen compound
Organonitrogen compound
Organooxygen compound
Amine
Primary amine
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

purine 2'-deoxyribonucleoside 5'-diphosphate (CHEBI:63728 )

Ontology

Not Available

Exogenous (HMDB: HMDB0059648)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	5.62 g/L	ALOGPS
logP	-1.4	ALOGPS
logP	-1.9	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	1.77	ChemAxon
pKa (Strongest Basic)	5.36	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	249.27 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	96.89 m³·mol⁻¹	ChemAxon
Polarizability	34.87 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	194.744	31661259
DarkChem	[M-H]-	188.205	31661259
DeepCCS	[M+H]+	166.556	30932474
DeepCCS	[M-H]-	164.655	30932474
DeepCCS	[M-2H]-	198.029	30932474
DeepCCS	[M+Na]+	172.468	30932474
AllCCS	[M+H]+	189.1	32859911
AllCCS	[M+H-H2O]+	186.8	32859911
AllCCS	[M+NH4]+	191.2	32859911
AllCCS	[M+Na]+	191.8	32859911
AllCCS	[M-H]-	182.3	32859911
AllCCS	[M+Na-2H]-	182.2	32859911
AllCCS	[M+HCOO]-	182.2	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	2.61 minutes	32390414
Predicted by Siyang on May 30, 2022	11.3935 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	9.6 minutes	32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	505.4 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	278.0 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	16.3 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	165.8 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	90.4 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	350.0 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	285.1 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	924.3 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	621.1 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	89.8 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	681.7 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	175.5 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	264.8 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	830.1 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	428.7 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	562.8 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
8-oxo-dGDP	[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(O)=O)N1C(O)=NC2=C1NC(=N)N=C2O	4921.9	Standard polar	33892256
8-oxo-dGDP	[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(O)=O)N1C(O)=NC2=C1NC(=N)N=C2O	2949.5	Standard non polar	33892256
8-oxo-dGDP	[H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(O)=O)N1C(O)=NC2=C1NC(=N)N=C2O	4133.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
8-oxo-dGDP,1TMS,isomer #1	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O	3750.6	Semi standard non polar	33892256
8-oxo-dGDP,1TMS,isomer #2	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3646.3	Semi standard non polar	33892256
8-oxo-dGDP,1TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3601.6	Semi standard non polar	33892256
8-oxo-dGDP,1TMS,isomer #4	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O)OP(=O)(O)O	3770.1	Semi standard non polar	33892256
8-oxo-dGDP,1TMS,isomer #5	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O	3780.4	Semi standard non polar	33892256
8-oxo-dGDP,1TMS,isomer #6	C[Si](C)(C)N1C(=N)N=C(O)C2=C1N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	3704.7	Semi standard non polar	33892256
8-oxo-dGDP,1TMS,isomer #7	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	3724.9	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #1	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3638.6	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3586.6	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #11	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)N([Si](C)(C)C)C(=N)N=C2O	3667.4	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3588.4	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #13	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3585.2	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	3512.6	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3589.4	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #16	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O)O[Si](C)(C)C	3738.2	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #17	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O)=N2	3661.2	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #18	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O)O	3733.0	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #19	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O	3737.9	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3555.7	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #20	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3660.1	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #21	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C[C@@H]1O	3748.4	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3737.0	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #3	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3714.1	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #4	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3730.1	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #5	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	3645.9	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #6	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O	3697.6	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3504.9	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #8	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3655.3	Semi standard non polar	33892256
8-oxo-dGDP,2TMS,isomer #9	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3657.6	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3485.3	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #10	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3675.2	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O)=N2	3582.8	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #12	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3674.6	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #13	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3675.8	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #14	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3589.1	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #15	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)C	3693.2	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #16	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3634.2	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3487.9	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #18	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3481.6	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #19	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3420.9	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #2	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3617.4	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #20	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3511.0	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #21	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3633.9	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3532.7	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #23	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C)C(=N)N=C2O	3655.9	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #24	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3635.1	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3533.7	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #26	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3666.3	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #27	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3619.4	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #28	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3538.5	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #29	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O)=N2	3476.4	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #3	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3631.6	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #30	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3569.6	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #31	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3540.8	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #32	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3471.7	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #33	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3573.8	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #34	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3562.6	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #35	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3683.4	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3602.1	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #37	C[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C[C@@H]1O)O[Si](C)(C)C	3713.8	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #38	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3647.4	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3611.8	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #4	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3527.5	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #40	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C[C@@H]1O	3720.5	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3663.9	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #5	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)N([Si](C)(C)C)C(=N)N=C2O	3636.2	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3522.9	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3528.0	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #8	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	3464.2	Semi standard non polar	33892256
8-oxo-dGDP,3TMS,isomer #9	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3543.3	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3467.2	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3176.6	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	5808.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #10	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3627.8	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #10	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3436.3	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #10	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	5725.4	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3582.7	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3403.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5918.5	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3495.6	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3266.9	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5476.5	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O)=N2	3464.3	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O)=N2	3452.4	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O)=N2	5633.1	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3546.4	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3459.9	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	5731.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3501.0	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3253.3	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5499.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3455.3	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3441.2	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	5678.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3552.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3452.1	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	5773.6	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3526.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3416.1	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	5904.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #19	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3638.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #19	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3312.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #19	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5028.1	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3461.9	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3173.3	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	5844.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #20	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3555.2	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #20	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3505.1	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #20	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	5301.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #21	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3660.7	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #21	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	3532.3	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #21	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C	5332.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3607.8	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3486.1	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	5541.8	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #23	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3554.3	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #23	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3496.4	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #23	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	5319.1	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #24	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3661.4	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #24	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3501.2	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #24	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5352.2	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3612.0	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3475.8	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5592.2	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #26	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3466.6	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #26	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3249.4	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #26	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5557.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #27	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3416.2	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #27	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3442.9	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #27	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	5713.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #28	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3527.2	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #28	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3447.6	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #28	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	5801.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #29	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3470.3	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #29	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3234.5	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #29	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5577.1	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3413.6	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3377.3	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	5990.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #30	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3410.4	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #30	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3425.6	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #30	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5750.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #31	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3525.6	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #31	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3437.6	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #31	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	5835.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #32	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3489.8	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #32	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3379.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #32	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5963.0	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #33	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3591.2	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #33	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3310.9	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #33	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5117.8	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3504.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3503.8	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5387.4	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #35	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3643.6	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #35	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3533.1	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #35	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	5419.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3591.9	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3470.4	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5628.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #37	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3508.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #37	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3497.1	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #37	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5401.1	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #38	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3648.9	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #38	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3502.4	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #38	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	5436.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3599.7	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3453.3	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5668.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3512.1	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3360.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	6081.6	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #40	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3521.7	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #40	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3331.7	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #40	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5200.6	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #41	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3475.7	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #41	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3510.7	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #41	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	5390.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #42	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3575.6	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #42	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3543.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #42	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5481.8	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #43	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3537.7	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #43	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3487.3	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #43	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	5621.2	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #44	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3480.0	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #44	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3502.6	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #44	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	5403.8	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #45	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3583.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #45	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3512.7	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #45	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5499.1	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #46	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3542.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #46	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3471.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #46	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5661.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #47	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3585.2	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #47	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3564.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #47	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	5011.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #48	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3694.0	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #48	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3609.2	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #48	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5041.6	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #49	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3632.7	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #49	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3544.2	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #49	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5297.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #5	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3579.3	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #5	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3236.9	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #5	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5408.3	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #50	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3636.1	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #50	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3535.7	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #50	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5309.7	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3503.5	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3443.5	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	5636.9	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #7	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C)C(=N)N=C2O	3618.9	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #7	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C)C(=N)N=C2O	3444.5	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #7	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C)C(=N)N=C2O	5677.5	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #8	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3576.9	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #8	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3222.0	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #8	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5430.1	Standard polar	33892256
8-oxo-dGDP,4TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3496.0	Semi standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3431.6	Standard non polar	33892256
8-oxo-dGDP,4TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5683.3	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3460.6	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3145.0	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5357.8	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #10	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3612.8	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #10	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3382.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #10	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	5194.1	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3574.8	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3345.1	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5383.7	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #12	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3485.2	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #12	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3366.3	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #12	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5161.0	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #13	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3613.7	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #13	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3358.1	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #13	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	5201.4	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #14	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3569.5	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #14	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3341.2	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #14	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5439.4	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3498.4	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3210.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5008.2	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3470.7	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	3382.3	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O)=N2	5162.5	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3571.3	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3398.6	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5266.5	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3538.2	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	3360.4	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C	5373.9	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #19	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3473.5	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #19	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3378.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #19	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	5166.6	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3411.0	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	3320.2	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C)=N2	5469.9	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #20	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3576.8	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #20	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3374.9	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #20	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5275.6	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #21	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3535.5	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #21	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3357.9	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #21	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5429.8	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3537.4	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3425.9	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	4802.9	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #23	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3634.7	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #23	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3456.1	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #23	C[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4833.0	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #24	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3598.7	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #24	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3415.5	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #24	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5066.4	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3596.5	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3411.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5072.7	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #26	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3471.3	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #26	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3196.2	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #26	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5084.8	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #27	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3415.9	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #27	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3366.3	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #27	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5241.0	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #28	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3549.9	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #28	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3390.0	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #28	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5333.1	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #29	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3498.9	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #29	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3331.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #29	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5444.0	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3536.9	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	3302.1	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O1	5567.3	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #30	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3423.6	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #30	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3363.6	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #30	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5238.9	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #31	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3558.3	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #31	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3365.3	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #31	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5336.1	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #32	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3491.0	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #32	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3322.4	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #32	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5489.9	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #33	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3499.6	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #33	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3421.9	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #33	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	4886.5	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #34	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3631.1	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #34	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3456.0	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #34	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	4917.1	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #35	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3586.6	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #35	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3393.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #35	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5154.5	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3588.8	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3390.2	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5155.8	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #37	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3497.8	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #37	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3426.4	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #37	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	4901.3	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #38	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3600.5	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #38	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3471.1	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #38	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	4996.9	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #39	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3554.6	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #39	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3409.2	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #39	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5149.7	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3463.3	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3129.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5365.8	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #40	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3558.0	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #40	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3403.4	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #40	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	5150.5	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3617.0	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3460.5	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	4794.7	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #5	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3401.3	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #5	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3315.3	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #5	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5526.7	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3543.7	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	3298.6	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O1	5616.4	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #7	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3491.6	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #7	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3275.7	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #7	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5710.7	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #8	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3524.1	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #8	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3179.6	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #8	C[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	4913.2	Standard polar	33892256
8-oxo-dGDP,5TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3486.1	Semi standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3370.2	Standard non polar	33892256
8-oxo-dGDP,5TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	5156.0	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3470.2	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3127.2	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	4902.8	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3579.2	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3292.4	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	4906.5	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3580.9	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3284.1	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	4901.3	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #12	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3497.4	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #12	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	3313.2	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #12	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O)=N2	4680.4	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #13	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3607.1	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #13	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3325.7	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #13	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	4784.3	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3563.7	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3309.2	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	4903.5	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #15	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3564.3	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #15	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3300.1	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #15	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	4897.5	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #16	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3619.8	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #16	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3353.0	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #16	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	4578.9	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #17	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3451.2	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #17	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3310.7	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #17	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	4751.1	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #18	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3580.7	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #18	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3313.0	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #18	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	4843.0	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #19	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3521.4	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #19	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3283.8	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #19	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	4960.8	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3435.3	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3263.8	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	4993.5	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3522.5	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3278.6	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	4947.9	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #21	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3602.9	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #21	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3337.4	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #21	C[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	4659.1	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #22	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3589.9	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #22	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	3349.8	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #22	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C	4664.4	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3566.3	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	3257.7	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O1	5090.4	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3516.7	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3229.3	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5147.2	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #5	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3437.8	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #5	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3257.6	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #5	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	4983.9	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3569.2	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	3240.6	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C(O[Si](C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1	5085.5	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #7	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3504.7	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #7	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	3228.1	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #7	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O3)C(O[Si](C)(C)C)=N2)N1[Si](C)(C)C	5227.3	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3506.5	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	3300.4	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(O[Si](C)(C)C)=N2	4660.6	Standard polar	33892256
8-oxo-dGDP,6TMS,isomer #9	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3619.4	Semi standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #9	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	3309.9	Standard non polar	33892256
8-oxo-dGDP,6TMS,isomer #9	C[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)N([Si](C)(C)C)C(=N)N=C2O	4700.9	Standard polar	33892256
8-oxo-dGDP,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O	3967.2	Semi standard non polar	33892256
8-oxo-dGDP,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3879.7	Semi standard non polar	33892256
8-oxo-dGDP,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3839.4	Semi standard non polar	33892256
8-oxo-dGDP,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O)OP(=O)(O)O	3998.6	Semi standard non polar	33892256
8-oxo-dGDP,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O	4013.2	Semi standard non polar	33892256
8-oxo-dGDP,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N1C(=N)N=C(O)C2=C1N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	3957.2	Semi standard non polar	33892256
8-oxo-dGDP,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	4004.9	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	4000.6	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3994.2	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4089.6	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4012.7	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4005.7	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	3945.9	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	4037.9	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C	4146.6	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O)=N2	4111.9	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O)O	4175.9	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O	4149.4	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3955.6	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4125.0	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C[C@@H]1O	4191.1	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4162.6	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4092.0	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C	4103.2	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	4056.2	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O	4119.9	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3935.3	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4053.0	Semi standard non polar	33892256
8-oxo-dGDP,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4061.3	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	4051.0	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C	4174.8	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O)=N2	4153.4	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4248.0	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4182.4	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4143.0	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C	4252.4	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4211.5	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4082.3	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4066.9	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3986.4	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4118.6	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	4130.6	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4149.0	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4102.2	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4238.5	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4157.0	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4101.8	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4236.6	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	4182.6	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4109.7	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O)=N2	4083.7	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4116.9	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4194.2	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4115.7	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4078.4	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4196.6	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4144.4	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4220.9	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4185.7	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C	4296.9	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4259.8	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4196.4	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4047.2	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C[C@@H]1O	4296.6	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4261.7	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4193.8	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4086.9	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4081.7	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O)=N2	4034.0	Semi standard non polar	33892256
8-oxo-dGDP,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	4150.9	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4178.6	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	3790.0	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	5830.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4325.0	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	3965.0	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	5696.2	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	4257.2	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	3990.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	5854.8	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4207.7	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	3837.4	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	5592.0	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O)=N2	4198.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O)=N2	3997.0	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O)=N2	5668.7	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4298.0	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	3973.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	5722.8	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4211.9	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	3817.8	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	5617.8	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4192.8	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	3995.8	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	5723.2	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4305.1	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	3971.5	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	5775.4	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4249.7	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	3990.8	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	5854.8	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4270.3	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3836.0	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2[NH]C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5186.3	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4179.7	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	3788.8	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	5879.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4250.3	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4028.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	5394.8	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C	4348.3	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C	4016.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C	5374.8	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4317.9	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4043.6	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	5559.8	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4254.7	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4003.6	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	5417.1	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4352.8	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3988.5	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5400.5	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4312.2	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4041.8	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	5615.3	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4191.8	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	3806.9	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	5650.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4148.1	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3977.6	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	5728.5	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	4288.1	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	3949.5	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1	5773.3	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4194.9	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	3787.0	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	5670.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4110.6	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3961.0	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	5949.3	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4145.1	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3972.0	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	5776.0	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4290.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	3946.2	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	5818.5	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	4213.6	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	3942.7	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	5896.9	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4252.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	3823.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	5257.7	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4226.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4016.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	5465.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4351.3	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4004.7	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	5445.3	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	4308.1	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	4014.1	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	5631.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4232.9	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3993.5	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	5482.1	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4354.8	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	3976.6	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	5466.4	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	4305.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	4007.4	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)C	5678.0	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	4262.5	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	3919.4	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O[Si](C)(C)C(C)(C)C)N2[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O1	5990.4	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4225.1	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	3836.9	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	5373.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4223.5	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4014.2	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	5487.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4325.6	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4008.4	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	5533.5	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4291.2	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4014.5	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	5636.1	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4229.3	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	3989.8	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	5502.9	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4329.9	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	3980.4	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C(O)N2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	5556.1	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4290.2	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4008.9	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	5682.2	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4287.3	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	4016.1	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(O)=N2	5165.9	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4388.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4024.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(O)=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5141.5	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4352.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4059.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	5371.9	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	4228.5	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	3818.1	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1	5488.1	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4359.5	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	4042.1	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O3)C(O)=N2)N1[Si](C)(C)C(C)(C)C	5390.4	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4188.4	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3993.2	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)C(O[Si](C)(C)C(C)(C)C)=N2	5652.4	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4319.5	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	3965.8	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC2=C(N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	5639.0	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	4230.7	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	3796.5	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1=NC2=C([NH]C(=N)N=C2O)N1[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1	5512.6	Standard polar	33892256
8-oxo-dGDP,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	4179.7	Semi standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	3992.3	Standard non polar	33892256
8-oxo-dGDP,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(O[Si](C)(C)C(C)(C)C)=N2	5707.9	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 8-oxo-dGDP GC-MS (Non-derivatized) - 70eV, Positive	splash10-004m-7930200000-a20fb46e4b0dfc26d46a	2017-09-20	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 8-oxo-dGDP GC-MS (3 TMS) - 70eV, Positive	splash10-002g-4901156000-79adcff864fe325ef3a5	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 8-oxo-dGDP GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 8-oxo-dGDP GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 10V, Positive-QTOF	splash10-014i-0900000000-dd21ac66e0afff9fd3e4	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 20V, Positive-QTOF	splash10-014i-0900000000-3498722a1d6b2d20b145	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 40V, Positive-QTOF	splash10-0gb9-0900000000-6aa657b61b284a9abf18	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 10V, Negative-QTOF	splash10-0006-0402900000-09beb1c445b1f9952602	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 20V, Negative-QTOF	splash10-01t9-9800000000-6aa7a6b800a404e05da3	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 40V, Negative-QTOF	splash10-004i-9100000000-cffe9f9d8069f49a98be	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 10V, Positive-QTOF	splash10-0006-0011900000-a1df22f588122cf0a02f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 20V, Positive-QTOF	splash10-014i-0911000000-23a51630e02fe757d4d2	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 40V, Positive-QTOF	splash10-00kb-4920000000-e8a2918c845c2ddd767a	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 10V, Negative-QTOF	splash10-0006-0002900000-abf50a0bdaaf3b7a4257	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 20V, Negative-QTOF	splash10-004i-9001200000-0f87d5142dd440caa366	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 8-oxo-dGDP 40V, Negative-QTOF	splash10-004i-9001000000-e2bbfd84afcaffe485e4	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

C20176

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

49835950

PDB ID

8GD

ChEBI ID

63728

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Enzymes

Enzyme Details

1. ADP-sugar pyrophosphatase

General function:: Involved in hydrolase activity
Specific function:: Hydrolyzes with similar activities ADP-ribose ADP-mannose, ADP-glucose, 8-oxo-GDP and 8-oxo-dGDP. Can also hydrolyze other nucleotide sugars with low activity.
Gene Name:: NUDT5
Uniprot ID:: Q9UKK9
Molecular weight:: 24327.41

Reactions

8-oxo-dGDP + Water → 8-Oxo-dGMP + Phosphate	details

Enzyme Details

2. 8-oxo-dGDP phosphatase NUDT18

General function:: Involved in hydrolase activity
Specific function:: Mediates the hydrolyzis of oxidized nucleoside diphosphate derivatives. Hydrolyzes 8-oxo-7,8-dihydroguanine (8-oxo-Gua)-containing deoxyribo- and ribonucleoside diphosphates to the monophosphates. Hydrolyzes 8-oxo-dGDP and 8-oxo-GDP with the same efficiencies. Hydrolyzes also 8-OH-dADP and 2-OH-dADP. Exhibited no or minimal hydrolyzis activity against 8-oxo-dGTP, 8-oxo-GTP, dGTP, GTP, dGDP and GDP. Probably removes oxidized guanine nucleotides from both the DNA and RNA precursor pools.
Gene Name:: NUDT18
Uniprot ID:: Q6ZVK8
Molecular weight:: 35500.76

Reactions

8-oxo-dGDP + Water → 8-Oxo-dGMP + Phosphate	details

Showing metabocard for 8-oxo-dGDP (HMDB0059648)

MOL for HMDB0059648 (8-oxo-dGDP)

3D MOL for HMDB0059648 (8-oxo-dGDP)

3D SDF for HMDB0059648 (8-oxo-dGDP)

3D-SDF for HMDB0059648 (8-oxo-dGDP)

PDB for HMDB0059648 (8-oxo-dGDP)

3D PDB for HMDB0059648 (8-oxo-dGDP)

SMILES for HMDB0059648 (8-oxo-dGDP)

INCHI for HMDB0059648 (8-oxo-dGDP)

Structure for HMDB0059648 (8-oxo-dGDP)

3D Structure for HMDB0059648 (8-oxo-dGDP)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions

Reactions