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Showing metabocard for (3E)-2-Propylpent-3-enoic acid (HMDB0013904)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-06 15:00:24 UTC
Update Date2023-02-21 17:18:07 UTC
HMDB IDHMDB0013904
Secondary Accession Numbers
  • HMDB13904
Metabolite Identification
Common Name(3E)-2-Propylpent-3-enoic acid
Description(3E)-2-Propylpent-3-enoic acid belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. Based on a literature review a small amount of articles have been published on (3E)-2-Propylpent-3-enoic acid.
Structure
Data?1676999887
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)


  Mrv0541 06191310292D          

 10  9  0  0  0  0            999 V2000
    6.9314   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -3.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3603   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0747   -3.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7891   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3603   -4.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3603   -5.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0747   -4.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5036   -3.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7891   -2.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
Download

3D MOL for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)

HMDB0013904
     RDKit          3D
(3E)-2-Propylpent-3-enoic acid
 24 23  0  0  0  0  0  0  0  0999 V2000
    3.5863   -1.1008   -0.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1875   -0.8680    0.3776 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688    0.0001   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0442    0.2141    0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9375   -0.0050   -0.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960    0.1753   -0.5602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8870   -0.7667    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2033    1.6307    0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5234    1.9000    1.9026 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0012    2.6529   -0.1864 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8267   -2.1929   -0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7269   -0.8075   -1.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3043   -0.5850    0.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -1.4390    1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7165    0.5842   -1.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2022   -0.4906    1.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815    0.7922   -1.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7629   -0.9637   -1.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9610   -0.0609   -1.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6242    1.2280   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8191   -0.3485    0.9348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1606   -1.7741    0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1922   -0.9387    1.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8684    3.1638   -0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  4  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
  7 23  1  0
 10 24  1  0
M  END
Download

3D SDF for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)


  Mrv0541 06191310292D          

 10  9  0  0  0  0            999 V2000
    6.9314   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -3.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3603   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0747   -3.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7891   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3603   -4.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3603   -5.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0747   -4.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5036   -3.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7891   -2.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0013904

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCC(\C=C\C)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3+

> <INCHI_KEY>
WTMAHJABDOHPDJ-HWKANZROSA-N

> <FORMULA>
C8H14O2

> <MOLECULAR_WEIGHT>
142.1956

> <EXACT_MASS>
142.099379692

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
16.363099287195595

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3E)-2-propylpent-3-enoic acid

> <ALOGPS_LOGP>
2.33

> <JCHEM_LOGP>
2.4365294143333327

> <ALOGPS_LOGS>
-1.77

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.005392001647231

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
41.3657

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.43e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3E)-2-propylpent-3-enoic acid

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)

HMDB0013904
     RDKit          3D
(3E)-2-Propylpent-3-enoic acid
 24 23  0  0  0  0  0  0  0  0999 V2000
    3.5863   -1.1008   -0.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1875   -0.8680    0.3776 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688    0.0001   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0442    0.2141    0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9375   -0.0050   -0.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960    0.1753   -0.5602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8870   -0.7667    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2033    1.6307    0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5234    1.9000    1.9026 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0012    2.6529   -0.1864 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8267   -2.1929   -0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7269   -0.8075   -1.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3043   -0.5850    0.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -1.4390    1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7165    0.5842   -1.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2022   -0.4906    1.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815    0.7922   -1.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7629   -0.9637   -1.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9610   -0.0609   -1.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6242    1.2280   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8191   -0.3485    0.9348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1606   -1.7741    0.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1922   -0.9387    1.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8684    3.1638   -0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  4  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  0
  6 20  1  0
  7 21  1  0
  7 22  1  0
  7 23  1  0
 10 24  1  0
M  END
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PDB for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)

HEADER    PROTEIN                                 19-JUN-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-13         0                                  
HETATM    1  C   UNK     0      12.939  -5.595   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      14.272  -6.365   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      15.606  -5.595   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      16.940  -6.365   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      18.273  -5.595   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      15.606  -8.675   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      15.606 -10.215   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      16.940  -7.905   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      19.607  -6.365   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      18.273  -4.055   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    8    5                                                  
CONECT    5    4    9   10                                                  
CONECT    6    7    8                                                       
CONECT    7    6                                                            
CONECT    8    4    6                                                       
CONECT    9    5                                                            
CONECT   10    5                                                            
MASTER        0    0    0    0    0    0    0    0   10    0   18    0
END
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3D PDB for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)

COMPND    HMDB0013904
HETATM    1  C1  UNL     1       3.586  -1.101  -0.078  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.188  -0.868   0.378  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.369   0.000  -0.183  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.044   0.214   0.302  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.937  -0.005  -0.888  1.00  0.00           C  
HETATM    6  C6  UNL     1      -2.396   0.175  -0.560  1.00  0.00           C  
HETATM    7  C7  UNL     1      -2.887  -0.767   0.495  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.203   1.631   0.722  1.00  0.00           C  
HETATM    9  O1  UNL     1      -0.523   1.900   1.903  1.00  0.00           O  
HETATM   10  O2  UNL     1       0.001   2.653  -0.186  1.00  0.00           O  
HETATM   11  H1  UNL     1       3.827  -2.193  -0.036  1.00  0.00           H  
HETATM   12  H2  UNL     1       3.727  -0.808  -1.137  1.00  0.00           H  
HETATM   13  H3  UNL     1       4.304  -0.585   0.600  1.00  0.00           H  
HETATM   14  H4  UNL     1       1.808  -1.439   1.218  1.00  0.00           H  
HETATM   15  H5  UNL     1       1.716   0.584  -1.021  1.00  0.00           H  
HETATM   16  H6  UNL     1      -0.202  -0.491   1.116  1.00  0.00           H  
HETATM   17  H7  UNL     1      -0.681   0.792  -1.634  1.00  0.00           H  
HETATM   18  H8  UNL     1      -0.763  -0.964  -1.402  1.00  0.00           H  
HETATM   19  H9  UNL     1      -2.961  -0.061  -1.500  1.00  0.00           H  
HETATM   20  H10 UNL     1      -2.624   1.228  -0.312  1.00  0.00           H  
HETATM   21  H11 UNL     1      -3.819  -0.348   0.935  1.00  0.00           H  
HETATM   22  H12 UNL     1      -3.161  -1.774   0.085  1.00  0.00           H  
HETATM   23  H13 UNL     1      -2.192  -0.939   1.319  1.00  0.00           H  
HETATM   24  H14 UNL     1       0.868   3.164  -0.132  1.00  0.00           H  
CONECT    1    2   11   12   13
CONECT    2    3    3   14
CONECT    3    4   15
CONECT    4    5    8   16
CONECT    5    6   17   18
CONECT    6    7   19   20
CONECT    7   21   22   23
CONECT    8    9    9   10
CONECT   10   24
END
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SMILES for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)

CCCC(\C=C\C)C(O)=O
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INCHI for HMDB0013904 ((3E)-2-Propylpent-3-enoic acid)

InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3+
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
(3E)-2-Propylpent-3-enoateGenerator
Chemical FormulaC8H14O2
Average Molecular Weight142.1956
Monoisotopic Molecular Weight142.099379692
IUPAC Name(3E)-2-propylpent-3-enoic acid
Traditional Name(3E)-2-propylpent-3-enoic acid
CAS Registry NumberNot Available
SMILES
CCCC(\C=C\C)C(O)=O
InChI Identifier
InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3+
InChI KeyWTMAHJABDOHPDJ-HWKANZROSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty acids and conjugates
Direct ParentMethyl-branched fatty acids
Alternative Parents
Substituents
  • Methyl-branched fatty acid
  • Unsaturated fatty acid
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility2.43 g/LALOGPS
logP2.33ALOGPS
logP2.44ChemAxon
logS-1.8ALOGPS
pKa (Strongest Acidic)5.01ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area37.3 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity41.37 m³·mol⁻¹ChemAxon
Polarizability16.36 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+133.58231661259
DarkChem[M-H]-130.73431661259
DeepCCS[M+H]+131.45430932474
DeepCCS[M-H]-128.08530932474
DeepCCS[M-2H]-165.07830932474
DeepCCS[M+Na]+140.13530932474
AllCCS[M+H]+135.032859911
AllCCS[M+H-H2O]+130.832859911
AllCCS[M+NH4]+138.932859911
AllCCS[M+Na]+140.032859911
AllCCS[M-H]-133.932859911
AllCCS[M+Na-2H]-136.232859911
AllCCS[M+HCOO]-138.832859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Predicted by Siyang on May 30, 202212.7403 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20223.78 minutes32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid28.2 seconds40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid1871.7 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid376.5 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid138.9 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid242.2 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid139.9 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid472.3 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid466.7 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)82.6 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1039.4 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid397.5 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1110.1 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid330.4 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid370.5 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate374.5 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA344.4 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water19.4 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
(3E)-2-Propylpent-3-enoic acidCCCC(\C=C\C)C(O)=O2021.2Standard polar33892256
(3E)-2-Propylpent-3-enoic acidCCCC(\C=C\C)C(O)=O1083.1Standard non polar33892256
(3E)-2-Propylpent-3-enoic acidCCCC(\C=C\C)C(O)=O1109.9Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
(3E)-2-Propylpent-3-enoic acid,1TMS,isomer #1C/C=C/C(CCC)C(=O)O[Si](C)(C)C1149.9Semi standard non polar33892256
(3E)-2-Propylpent-3-enoic acid,1TBDMS,isomer #1C/C=C/C(CCC)C(=O)O[Si](C)(C)C(C)(C)C1385.0Semi standard non polar33892256
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen Locations
  • Blood
  • Urine
Tissue Locations
  • Kidney
  • Liver
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodExpected but not QuantifiedNot QuantifiedNot AvailableNot AvailableTaking drug identified by DrugBank entry details
UrineExpected but not QuantifiedNot QuantifiedNot AvailableNot AvailableTaking drug identified by DrugBank entry details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID4944139
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound6439747
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.