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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (131)transporters (1) Show 132 proteins XML

enzymes (131)transporters (1) Show 132 proteins

Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-20 02:43:24 UTC

Update Date

2022-11-30 20:11:24 UTC

HMDB ID

HMDB0299867

Secondary Accession Numbers

None

Metabolite Identification

Common Name

DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0)

Description

(2S)-1-hydroxy-3-[(17-methyloctadecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoate belongs to the class of organic compounds known as lineolic acids and derivatives. These are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions. Based on a literature review a significant number of articles have been published on (2S)-1-hydroxy-3-[(17-methyloctadecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoate.

Structure

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

DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0)
  Mrv1652309202104442D          

 46 45  0  0  1  0            999 V2000
   24.1444   -6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1832   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2217   -6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1443   -5.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2603   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1828   -8.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8317   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1176   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4035   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6894   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9753   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2612   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5471   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8329   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1188   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4047   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6906   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9764   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2623   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1200   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059   -6.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -9.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7543   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0402   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3260   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6119   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8978   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1837   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4696   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7555   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9305   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2164   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5023   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7881   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7881   -7.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0740   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3599   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9316   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2175   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  6  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6 27  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END

HMDB0299867
     RDKit          3D
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0)
118117  0  0  0  0  0  0  0  0999 V2000
   15.7143    1.4476   -1.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5540    2.6360   -1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1487    2.3019    0.2981 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8208    1.5738    0.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7092    2.4014   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    1.6533   -0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3800    2.1748   -0.6641 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3447    0.3562    0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1917   -0.3133    0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1369   -1.6006    1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0340   -2.2898    1.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7389   -1.8395    0.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576   -2.8994   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9385   -2.5614   -0.8118 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9039   -2.3972    0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5291   -2.0859   -0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4917   -0.8431   -1.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0793   -0.5185   -1.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2451   -0.2907   -0.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7440   -1.2794    0.2204 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    0.9633    0.1468 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670    1.3176    1.2556 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1973    1.8062    2.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    0.7174    2.6711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820    2.2405    1.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9331    1.8326    0.2897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9425    1.5368   -1.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8743    1.6387   -1.6807 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069    1.0921   -1.7374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3017   -0.4400   -1.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3074   -0.7818   -0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4108   -2.2320    0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371   -2.9225   -0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9177   -2.3025    0.2263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8761   -2.3841    1.6967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9708   -1.9366    2.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4700   -0.5663    2.5967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0653   -0.0159    1.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5536    1.4018    1.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1499    2.0759    0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3477    1.2565    0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9291    1.9895   -1.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0717    1.3376   -1.8099 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3099    1.0743   -1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2921    0.4226   -2.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1880    0.1119    0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3907    1.6832   -2.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1465    0.5814   -1.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7202    1.2134   -2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5044    3.2184   -1.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8090    3.3576   -1.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0408    3.2623    0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9237    1.6529    0.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5410    1.3709    1.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8621    0.5919   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6141    3.3229    0.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9212    2.6439   -1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2279   -0.0809    0.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3508    0.1739    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0730   -2.0287    1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0499   -3.2655    1.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0337   -1.8483    1.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7322   -0.8764    0.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0458   -2.9385   -0.9889 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1916   -3.8483    0.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0339   -1.6582   -1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6369   -3.3802   -1.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1729   -1.5599    0.9559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509   -3.3149    0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0435   -2.9322   -0.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9060   -1.8969    0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1727   -0.8760   -1.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8350    0.0087   -0.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6976   -1.4512   -2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792    0.3047   -2.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1464    0.3514    1.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7742    2.6487    2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5705    2.0141    3.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5236    0.1040    3.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3171    2.3756    2.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5588    3.2863    0.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1170    1.3704   -2.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0556    1.5665   -1.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614   -0.8087   -2.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2123   -0.7518   -2.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3049   -0.4460    0.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0567   -0.1462    0.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5432   -2.7305   -0.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1970   -2.4112    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7384   -2.9248   -1.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5970   -3.9724   -0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9710   -1.3191   -0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7477   -2.9237   -0.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7143   -3.4976    1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9180   -1.9469    2.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6548   -2.1917    3.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8803   -2.6568    2.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2913   -0.4344    3.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7054    0.1825    2.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9463   -0.6651    1.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4104    0.1077    0.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3080    1.2636    2.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6982    1.9778    2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4236    2.0840   -0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5038    3.0785    0.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9596    0.2743   -0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0361    1.1138    0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1255    3.0547   -0.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0918    2.0778   -1.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6695    0.3803   -2.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3913    1.9228   -2.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8016    1.9924   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0901   -0.6525   -2.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1114    0.8880   -3.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3338    0.6362   -1.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2771    0.5932    1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3610   -0.5997    0.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1145   -0.5547    0.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
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 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
  1 47  1  0
  1 48  1  0
  1 49  1  0
  2 50  1  0
  2 51  1  0
  3 52  1  0
  3 53  1  0
  4 54  1  0
  4 55  1  0
  5 56  1  0
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  8 58  1  0
  9 59  1  0
 10 60  1  0
 11 61  1  0
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 17 72  1  0
 17 73  1  0
 18 74  1  0
 18 75  1  0
 22 76  1  1
 23 77  1  0
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 25 80  1  0
 25 81  1  0
 29 82  1  0
 29 83  1  0
 30 84  1  0
 30 85  1  0
 31 86  1  0
 31 87  1  0
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 33 91  1  0
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 35 94  1  0
 35 95  1  0
 36 96  1  0
 36 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 40104  1  0
 40105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 43110  1  0
 43111  1  0
 44112  1  0
 45113  1  0
 45114  1  0
 45115  1  0
 46116  1  0
 46117  1  0
 46118  1  0
M  END

DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0)
  Mrv1652309202104442D          

 46 45  0  0  1  0            999 V2000
   24.1444   -6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1832   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2217   -6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1443   -5.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2603   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1828   -8.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5458   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8317   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1176   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4035   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6894   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9753   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2612   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5471   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8329   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1188   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4047   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6906   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9764   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2623   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1200   -6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059   -7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4059   -6.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4684   -9.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7543   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0402   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3260   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6119   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8978   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1837   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4696   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7555   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9305   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2164   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5023   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7881   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7881   -7.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0740   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3599   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9316   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2175   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  6  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6 27  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0299867

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCC(=O)\C=C\C=C/CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCCC(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C40H72O6/c1-4-5-24-30-37(42)31-26-21-17-13-11-15-19-23-28-33-40(44)46-38(34-41)35-45-39(43)32-27-22-18-14-10-8-6-7-9-12-16-20-25-29-36(2)3/h17,21,26,31,36,38,41H,4-16,18-20,22-25,27-30,32-35H2,1-3H3/b21-17-,31-26+/t38-/m0/s1

> <INCHI_KEY>
JDBAWHYGIOUGEB-BHQCGLFDSA-N

> <FORMULA>
C40H72O6

> <MOLECULAR_WEIGHT>
649.01

> <EXACT_MASS>
648.532890038

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
118

> <JCHEM_AVERAGE_POLARIZABILITY>
82.05422631964186

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-hydroxy-3-[(17-methyloctadecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoate

> <ALOGPS_LOGP>
9.66

> <JCHEM_LOGP>
12.525071645999997

> <ALOGPS_LOGS>
-7.41

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784010572557

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983477273775563

> <JCHEM_POLAR_SURFACE_AREA>
89.9

> <JCHEM_REFRACTIVITY>
193.5028

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.53e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-1-hydroxy-3-[(17-methyloctadecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0299867
     RDKit          3D
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0)
118117  0  0  0  0  0  0  0  0999 V2000
   15.7143    1.4476   -1.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5540    2.6360   -1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1487    2.3019    0.2981 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8208    1.5738    0.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7092    2.4014   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    1.6533   -0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3800    2.1748   -0.6641 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3447    0.3562    0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1917   -0.3133    0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1369   -1.6006    1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0340   -2.2898    1.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7389   -1.8395    0.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576   -2.8994   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9385   -2.5614   -0.8118 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9039   -2.3972    0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5291   -2.0859   -0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4917   -0.8431   -1.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0793   -0.5185   -1.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2451   -0.2907   -0.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7440   -1.2794    0.2204 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    0.9633    0.1468 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670    1.3176    1.2556 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1973    1.8062    2.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    0.7174    2.6711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820    2.2405    1.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9331    1.8326    0.2897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9425    1.5368   -1.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8743    1.6387   -1.6807 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069    1.0921   -1.7374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3017   -0.4400   -1.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3074   -0.7818   -0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4108   -2.2320    0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371   -2.9225   -0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9177   -2.3025    0.2263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8761   -2.3841    1.6967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9708   -1.9366    2.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4700   -0.5663    2.5967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0653   -0.0159    1.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5536    1.4018    1.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1499    2.0759    0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3477    1.2565    0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9291    1.9895   -1.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0717    1.3376   -1.8099 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3099    1.0743   -1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2921    0.4226   -2.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1880    0.1119    0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3907    1.6832   -2.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1465    0.5814   -1.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7202    1.2134   -2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5044    3.2184   -1.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8090    3.3576   -1.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0408    3.2623    0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9237    1.6529    0.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5410    1.3709    1.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8621    0.5919   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6141    3.3229    0.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9212    2.6439   -1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2279   -0.0809    0.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3508    0.1739    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0730   -2.0287    1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0499   -3.2655    1.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0337   -1.8483    1.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7322   -0.8764    0.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0458   -2.9385   -0.9889 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1916   -3.8483    0.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0339   -1.6582   -1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6369   -3.3802   -1.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1729   -1.5599    0.9559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509   -3.3149    0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0435   -2.9322   -0.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9060   -1.8969    0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1727   -0.8760   -1.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8350    0.0087   -0.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6976   -1.4512   -2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792    0.3047   -2.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1464    0.3514    1.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7742    2.6487    2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5705    2.0141    3.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5236    0.1040    3.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3171    2.3756    2.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 20-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0)                
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-SEP-21         0                                  
HETATM    1  C   UNK     0      45.070 -12.096   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      43.275 -13.132   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      41.481 -12.097   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      45.069 -10.024   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      39.686 -13.132   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      43.275 -15.205   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      38.352 -12.362   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      38.352 -10.922   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      37.019 -13.133   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      35.686 -12.362   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      34.353 -13.133   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      33.020 -12.362   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      31.687 -13.133   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      30.354 -12.362   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      29.021 -13.133   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      26.355 -13.133   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      25.022 -12.362   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      23.689 -13.133   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      22.356 -12.362   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      21.023 -13.133   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      19.690 -12.362   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      18.357 -13.133   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      17.024 -12.362   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      15.691 -13.133   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      15.691 -11.593   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      41.941 -15.975   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      41.941 -17.415   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      40.608 -15.204   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      39.275 -15.975   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      37.942 -15.204   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      36.609 -15.975   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      35.276 -15.204   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      33.943 -15.975   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      32.610 -15.204   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      31.277 -15.975   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      29.737 -15.975   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      28.404 -15.204   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      27.071 -15.975   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      25.738 -15.204   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      25.738 -13.764   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      24.405 -15.975   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      23.072 -15.204   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      21.739 -15.975   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      20.406 -15.204   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      19.073 -15.975   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6    3                                                  
CONECT    3    2    5                                                       
CONECT    4    1                                                            
CONECT    5    3    7                                                       
CONECT    6    2   27                                                       
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24                                                            
CONECT   27    6   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45                                                            
MASTER        0    0    0    0    0    0    0    0   46    0   90    0
END

COMPND    HMDB0299867
HETATM    1  C1  UNL     1      15.714   1.448  -1.999  1.00  0.00           C  
HETATM    2  C2  UNL     1      15.554   2.636  -1.100  1.00  0.00           C  
HETATM    3  C3  UNL     1      15.149   2.302   0.298  1.00  0.00           C  
HETATM    4  C4  UNL     1      13.821   1.574   0.354  1.00  0.00           C  
HETATM    5  C5  UNL     1      12.709   2.401  -0.247  1.00  0.00           C  
HETATM    6  C6  UNL     1      11.429   1.653  -0.160  1.00  0.00           C  
HETATM    7  O1  UNL     1      10.380   2.175  -0.664  1.00  0.00           O  
HETATM    8  C7  UNL     1      11.345   0.356   0.481  1.00  0.00           C  
HETATM    9  C8  UNL     1      10.192  -0.313   0.565  1.00  0.00           C  
HETATM   10  C9  UNL     1      10.137  -1.601   1.209  1.00  0.00           C  
HETATM   11  C10 UNL     1       9.034  -2.290   1.318  1.00  0.00           C  
HETATM   12  C11 UNL     1       7.739  -1.840   0.804  1.00  0.00           C  
HETATM   13  C12 UNL     1       7.258  -2.899  -0.191  1.00  0.00           C  
HETATM   14  C13 UNL     1       5.939  -2.561  -0.812  1.00  0.00           C  
HETATM   15  C14 UNL     1       4.904  -2.397   0.251  1.00  0.00           C  
HETATM   16  C15 UNL     1       3.529  -2.086  -0.249  1.00  0.00           C  
HETATM   17  C16 UNL     1       3.492  -0.843  -1.073  1.00  0.00           C  
HETATM   18  C17 UNL     1       2.079  -0.518  -1.566  1.00  0.00           C  
HETATM   19  C18 UNL     1       1.245  -0.291  -0.359  1.00  0.00           C  
HETATM   20  O2  UNL     1       0.744  -1.279   0.220  1.00  0.00           O  
HETATM   21  O3  UNL     1       1.005   0.963   0.147  1.00  0.00           O  
HETATM   22  C19 UNL     1       0.267   1.318   1.256  1.00  0.00           C  
HETATM   23  C20 UNL     1       1.197   1.806   2.392  1.00  0.00           C  
HETATM   24  O4  UNL     1       2.043   0.717   2.671  1.00  0.00           O  
HETATM   25  C21 UNL     1      -0.882   2.240   1.086  1.00  0.00           C  
HETATM   26  O5  UNL     1      -1.933   1.833   0.290  1.00  0.00           O  
HETATM   27  C22 UNL     1      -1.943   1.537  -1.038  1.00  0.00           C  
HETATM   28  O6  UNL     1      -0.874   1.639  -1.681  1.00  0.00           O  
HETATM   29  C23 UNL     1      -3.207   1.092  -1.737  1.00  0.00           C  
HETATM   30  C24 UNL     1      -3.302  -0.440  -1.667  1.00  0.00           C  
HETATM   31  C25 UNL     1      -3.307  -0.782  -0.214  1.00  0.00           C  
HETATM   32  C26 UNL     1      -3.411  -2.232   0.109  1.00  0.00           C  
HETATM   33  C27 UNL     1      -4.637  -2.922  -0.363  1.00  0.00           C  
HETATM   34  C28 UNL     1      -5.918  -2.303   0.226  1.00  0.00           C  
HETATM   35  C29 UNL     1      -5.876  -2.384   1.697  1.00  0.00           C  
HETATM   36  C30 UNL     1      -6.971  -1.937   2.539  1.00  0.00           C  
HETATM   37  C31 UNL     1      -7.470  -0.566   2.597  1.00  0.00           C  
HETATM   38  C32 UNL     1      -8.065  -0.016   1.337  1.00  0.00           C  
HETATM   39  C33 UNL     1      -8.554   1.402   1.708  1.00  0.00           C  
HETATM   40  C34 UNL     1      -9.150   2.076   0.531  1.00  0.00           C  
HETATM   41  C35 UNL     1     -10.348   1.256   0.026  1.00  0.00           C  
HETATM   42  C36 UNL     1     -10.929   1.989  -1.149  1.00  0.00           C  
HETATM   43  C37 UNL     1     -12.072   1.338  -1.810  1.00  0.00           C  
HETATM   44  C38 UNL     1     -13.310   1.074  -1.038  1.00  0.00           C  
HETATM   45  C39 UNL     1     -14.292   0.423  -2.032  1.00  0.00           C  
HETATM   46  C40 UNL     1     -13.188   0.112   0.102  1.00  0.00           C  
HETATM   47  H1  UNL     1      16.391   1.683  -2.851  1.00  0.00           H  
HETATM   48  H2  UNL     1      16.147   0.581  -1.464  1.00  0.00           H  
HETATM   49  H3  UNL     1      14.720   1.213  -2.427  1.00  0.00           H  
HETATM   50  H4  UNL     1      16.504   3.218  -1.039  1.00  0.00           H  
HETATM   51  H5  UNL     1      14.809   3.358  -1.512  1.00  0.00           H  
HETATM   52  H6  UNL     1      15.041   3.262   0.849  1.00  0.00           H  
HETATM   53  H7  UNL     1      15.924   1.653   0.773  1.00  0.00           H  
HETATM   54  H8  UNL     1      13.541   1.371   1.430  1.00  0.00           H  
HETATM   55  H9  UNL     1      13.862   0.592  -0.154  1.00  0.00           H  
HETATM   56  H10 UNL     1      12.614   3.323   0.372  1.00  0.00           H  
HETATM   57  H11 UNL     1      12.921   2.644  -1.301  1.00  0.00           H  
HETATM   58  H12 UNL     1      12.228  -0.081   0.897  1.00  0.00           H  
HETATM   59  H13 UNL     1       9.351   0.174   0.130  1.00  0.00           H  
HETATM   60  H14 UNL     1      11.073  -2.029   1.631  1.00  0.00           H  
HETATM   61  H15 UNL     1       9.050  -3.266   1.819  1.00  0.00           H  
HETATM   62  H16 UNL     1       7.034  -1.848   1.670  1.00  0.00           H  
HETATM   63  H17 UNL     1       7.732  -0.876   0.296  1.00  0.00           H  
HETATM   64  H18 UNL     1       8.046  -2.939  -0.989  1.00  0.00           H  
HETATM   65  H19 UNL     1       7.192  -3.848   0.367  1.00  0.00           H  
HETATM   66  H20 UNL     1       6.034  -1.658  -1.462  1.00  0.00           H  
HETATM   67  H21 UNL     1       5.637  -3.380  -1.492  1.00  0.00           H  
HETATM   68  H22 UNL     1       5.173  -1.560   0.956  1.00  0.00           H  
HETATM   69  H23 UNL     1       4.851  -3.315   0.878  1.00  0.00           H  
HETATM   70  H24 UNL     1       3.043  -2.932  -0.769  1.00  0.00           H  
HETATM   71  H25 UNL     1       2.906  -1.897   0.670  1.00  0.00           H  
HETATM   72  H26 UNL     1       4.173  -0.876  -1.948  1.00  0.00           H  
HETATM   73  H27 UNL     1       3.835   0.009  -0.455  1.00  0.00           H  
HETATM   74  H28 UNL     1       1.698  -1.451  -2.062  1.00  0.00           H  
HETATM   75  H29 UNL     1       2.079   0.305  -2.279  1.00  0.00           H  
HETATM   76  H30 UNL     1      -0.146   0.351   1.685  1.00  0.00           H  
HETATM   77  H31 UNL     1       1.774   2.649   2.010  1.00  0.00           H  
HETATM   78  H32 UNL     1       0.570   2.014   3.258  1.00  0.00           H  
HETATM   79  H33 UNL     1       1.524   0.104   3.247  1.00  0.00           H  
HETATM   80  H34 UNL     1      -1.317   2.376   2.134  1.00  0.00           H  
HETATM   81  H35 UNL     1      -0.559   3.286   0.824  1.00  0.00           H  
HETATM   82  H36 UNL     1      -3.117   1.370  -2.790  1.00  0.00           H  
HETATM   83  H37 UNL     1      -4.056   1.567  -1.214  1.00  0.00           H  
HETATM   84  H38 UNL     1      -2.361  -0.809  -2.118  1.00  0.00           H  
HETATM   85  H39 UNL     1      -4.212  -0.752  -2.186  1.00  0.00           H  
HETATM   86  H40 UNL     1      -2.305  -0.446   0.187  1.00  0.00           H  
HETATM   87  H41 UNL     1      -4.057  -0.146   0.283  1.00  0.00           H  
HETATM   88  H42 UNL     1      -2.543  -2.730  -0.425  1.00  0.00           H  
HETATM   89  H43 UNL     1      -3.197  -2.411   1.178  1.00  0.00           H  
HETATM   90  H44 UNL     1      -4.738  -2.925  -1.457  1.00  0.00           H  
HETATM   91  H45 UNL     1      -4.597  -3.972  -0.014  1.00  0.00           H  
HETATM   92  H46 UNL     1      -5.971  -1.319  -0.239  1.00  0.00           H  
HETATM   93  H47 UNL     1      -6.748  -2.924  -0.150  1.00  0.00           H  
HETATM   94  H48 UNL     1      -5.714  -3.498   1.933  1.00  0.00           H  
HETATM   95  H49 UNL     1      -4.918  -1.947   2.122  1.00  0.00           H  
HETATM   96  H50 UNL     1      -6.655  -2.192   3.626  1.00  0.00           H  
HETATM   97  H51 UNL     1      -7.880  -2.657   2.464  1.00  0.00           H  
HETATM   98  H52 UNL     1      -8.291  -0.434   3.382  1.00  0.00           H  
HETATM   99  H53 UNL     1      -6.705   0.183   2.947  1.00  0.00           H  
HETATM  100  H54 UNL     1      -8.946  -0.665   1.094  1.00  0.00           H  
HETATM  101  H55 UNL     1      -7.410   0.108   0.488  1.00  0.00           H  
HETATM  102  H56 UNL     1      -9.308   1.264   2.525  1.00  0.00           H  
HETATM  103  H57 UNL     1      -7.698   1.978   2.098  1.00  0.00           H  
HETATM  104  H58 UNL     1      -8.424   2.084  -0.310  1.00  0.00           H  
HETATM  105  H59 UNL     1      -9.504   3.078   0.807  1.00  0.00           H  
HETATM  106  H60 UNL     1      -9.960   0.274  -0.298  1.00  0.00           H  
HETATM  107  H61 UNL     1     -11.036   1.114   0.872  1.00  0.00           H  
HETATM  108  H62 UNL     1     -11.125   3.055  -0.866  1.00  0.00           H  
HETATM  109  H63 UNL     1     -10.092   2.078  -1.901  1.00  0.00           H  
HETATM  110  H64 UNL     1     -11.670   0.380  -2.282  1.00  0.00           H  
HETATM  111  H65 UNL     1     -12.391   1.923  -2.724  1.00  0.00           H  
HETATM  112  H66 UNL     1     -13.802   1.992  -0.668  1.00  0.00           H  
HETATM  113  H67 UNL     1     -14.090  -0.652  -2.075  1.00  0.00           H  
HETATM  114  H68 UNL     1     -14.111   0.888  -3.017  1.00  0.00           H  
HETATM  115  H69 UNL     1     -15.334   0.636  -1.727  1.00  0.00           H  
HETATM  116  H70 UNL     1     -13.277   0.593   1.111  1.00  0.00           H  
HETATM  117  H71 UNL     1     -12.361  -0.600   0.009  1.00  0.00           H  
HETATM  118  H72 UNL     1     -14.115  -0.555   0.081  1.00  0.00           H  
CONECT    1    2   47   48   49
CONECT    2    3   50   51
CONECT    3    4   52   53
CONECT    4    5   54   55
CONECT    5    6   56   57
CONECT    6    7    7    8
CONECT    8    9    9   58
CONECT    9   10   59
CONECT   10   11   11   60
CONECT   11   12   61
CONECT   12   13   62   63
CONECT   13   14   64   65
CONECT   14   15   66   67
CONECT   15   16   68   69
CONECT   16   17   70   71
CONECT   17   18   72   73
CONECT   18   19   74   75
CONECT   19   20   20   21
CONECT   21   22
CONECT   22   23   25   76
CONECT   23   24   77   78
CONECT   24   79
CONECT   25   26   80   81
CONECT   26   27
CONECT   27   28   28   29
CONECT   29   30   82   83
CONECT   30   31   84   85
CONECT   31   32   86   87
CONECT   32   33   88   89
CONECT   33   34   90   91
CONECT   34   35   92   93
CONECT   35   36   94   95
CONECT   36   37   96   97
CONECT   37   38   98   99
CONECT   38   39  100  101
CONECT   39   40  102  103
CONECT   40   41  104  105
CONECT   41   42  106  107
CONECT   42   43  108  109
CONECT   43   44  110  111
CONECT   44   45   46  112
CONECT   45  113  114  115
CONECT   46  116  117  118
END

HMDB0299867
     RDKit          3D
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0)
118117  0  0  0  0  0  0  0  0999 V2000
   15.7143    1.4476   -1.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5540    2.6360   -1.0998 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1487    2.3019    0.2981 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8208    1.5738    0.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7092    2.4014   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    1.6533   -0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3800    2.1748   -0.6641 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3447    0.3562    0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1917   -0.3133    0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1369   -1.6006    1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0340   -2.2898    1.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7389   -1.8395    0.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576   -2.8994   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9385   -2.5614   -0.8118 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9039   -2.3972    0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5291   -2.0859   -0.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4917   -0.8431   -1.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0793   -0.5185   -1.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2670    1.3176    1.2556 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1973    1.8062    2.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4108   -2.2320    0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371   -2.9225   -0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8761   -2.3841    1.6967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9708   -1.9366    2.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4700   -0.5663    2.5967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0653   -0.0159    1.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.1499    2.0759    0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2S)-1-Hydroxy-3-[(17-methyloctadecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid	Generator

Chemical Formula

C₄₀H₇₂O₆

Average Molecular Weight

649.01

Monoisotopic Molecular Weight

648.532890038

IUPAC Name

(2S)-1-hydroxy-3-[(17-methyloctadecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoate

Traditional Name

(2S)-1-hydroxy-3-[(17-methyloctadecanoyl)oxy]propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoate

CAS Registry Number

Not Available

SMILES

CCCCCC(=O)\C=C\C=C/CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCCC(C)C

InChI Identifier

InChI=1S/C40H72O6/c1-4-5-24-30-37(42)31-26-21-17-13-11-15-19-23-28-33-40(44)46-38(34-41)35-45-39(43)32-27-22-18-14-10-8-6-7-9-12-16-20-25-29-36(2)3/h17,21,26,31,36,38,41H,4-16,18-20,22-25,27-30,32-35H2,1-3H3/b21-17-,31-26+/t38-/m0/s1

InChI Key

JDBAWHYGIOUGEB-BHQCGLFDSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as lineolic acids and derivatives. These are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Lineolic acids and derivatives

Direct Parent

Lineolic acids and derivatives

Alternative Parents

Substituents

Octadecanoid
Diradylglycerol
Diacylglycerol
1,2-acyl-sn-glycerol
Glycerolipid
Fatty acid ester
Dicarboxylic acid or derivatives
Alpha,beta-unsaturated ketone
Enone
Acryloyl-group
Ketone
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0299867)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

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
logP	9.66	ALOGPS
logP	12.53	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	14.58	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	89.9 Å²	ChemAxon
Rotatable Bond Count	36	ChemAxon
Refractivity	193.5 m³·mol⁻¹	ChemAxon
Polarizability	82.05 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	269.004	32859911
AllCCS	[M+H-H2O]+	268.642	32859911
AllCCS	[M+Na]+	269.387	32859911
AllCCS	[M+NH4]+	269.306	32859911
AllCCS	[M-H]-	253.959	32859911
AllCCS	[M+Na-2H]-	259.822	32859911
AllCCS	[M+HCOO]-	266.339	32859911
DeepCCS	[M+H]+	260.687	30932474
DeepCCS	[M-H]-	258.29	30932474
DeepCCS	[M-2H]-	291.174	30932474
DeepCCS	[M+Na]+	266.6	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0),2TMS,isomer #1	CCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)CO[Si](C)(C)C)O[Si](C)(C)C	4787.3	Semi standard non polar	33892256
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0),2TMS,isomer #1	CCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)CO[Si](C)(C)C)O[Si](C)(C)C	4274.0	Standard non polar	33892256
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0),2TMS,isomer #1	CCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)CO[Si](C)(C)C)O[Si](C)(C)C	4949.8	Standard polar	33892256
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0),2TBDMS,isomer #1	CCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5303.9	Semi standard non polar	33892256
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0),2TBDMS,isomer #1	CCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4528.0	Standard non polar	33892256
DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0),2TBDMS,isomer #1	CCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5004.7	Standard polar	33892256

Spectra

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

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

157007974

PDB ID

Not Available

ChEBI ID

Not Available

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

Only showing the first 10 proteins. There are 132 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Diacylglycerol kinase theta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Phosphorylates diacylglycerol (DAG) to generate phosphatidic acid (PA). May regulate the activity of protein kinase C by controlling the balance between these two signaling lipids. Activated in the nucleus in response to alpha-thrombin and nerve growth factor. May be involved in cAMP- induced activation of NR5A1 and subsequent steroidogenic gene transcription by delivering PA as ligand for NR5A1. Acts synergistically with NR5A1 on CYP17 transcriptional activity
Gene Name:: DGKQ
Uniprot ID:: P52824
Molecular weight:: 101154.0

Enzyme Details

2. Pancreatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Not Available
Gene Name:: PNLIP
Uniprot ID:: P16233
Molecular weight:: 51156.48

Enzyme Details

3. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB1
Uniprot ID:: Q9NQ66
Molecular weight:: 138565.805

Enzyme Details

4. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-4

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes. This form has a role in retina signal transduction.
Gene Name:: PLCB4
Uniprot ID:: Q15147
Molecular weight:: 136105.065

Enzyme Details

5. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-2

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB2
Uniprot ID:: Q00722
Molecular weight:: 134023.21

Enzyme Details

6. Diacylglycerol kinase gamma

General function:: Involved in diacylglycerol kinase activity
Specific function:: Reverses the normal flow of glycerolipid biosynthesis by phosphorylating diacylglycerol back to phosphatidic acid
Gene Name:: DGKG
Uniprot ID:: P49619
Molecular weight:: 89095.3

Enzyme Details

7. Hepatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Hepatic lipase has the capacity to catalyze hydrolysis of phospholipids, mono-, di-, and triglycerides, and acyl-CoA thioesters. It is an important enzyme in HDL metabolism. Hepatic lipase binds heparin.
Gene Name:: LIPC
Uniprot ID:: P11150
Molecular weight:: 55914.1

Enzyme Details

8. Lysosomal acid lipase/cholesteryl ester hydrolase

General function:: Involved in lipid metabolic process
Specific function:: Crucial for the intracellular hydrolysis of cholesteryl esters and triglycerides that have been internalized via receptor-mediated endocytosis of lipoprotein particles. Important in mediating the effect of LDL (low density lipoprotein) uptake on suppression of hydroxymethylglutaryl-CoA reductase and activation of endogenous cellular cholesteryl ester formation.
Gene Name:: LIPA
Uniprot ID:: P38571
Molecular weight:: 45418.71

Enzyme Details

9. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB3
Uniprot ID:: Q01970
Molecular weight:: 138797.725

Enzyme Details

10. Inactive pancreatic lipase-related protein 1

General function:: Involved in catalytic activity
Specific function:: May function as inhibitor of dietary triglyceride digestion. Lacks detectable lipase activity towards triglycerides, diglycerides, phosphatidylcholine, galactolipids or cholesterol esters (in vitro) (By similarity).
Gene Name:: PNLIPRP1
Uniprot ID:: P54315
Molecular weight:: Not Available

Transporters

Enzyme Details

1. Long-chain fatty acid transport protein 1

General function:: Lipid transport and metabolism
Specific function:: Involved in translocation of long-chain fatty acids (LFCA) across the plasma membrane. The LFCA import appears to be hormone-regulated in a tissue-specific manner. In adipocytes, but not myocytes, insulin induces a rapid translocation of FATP1 from intracellular compartments to the plasma membrane, paralleled by increased LFCA uptake. May act directly as a bona fide transporter, or alternatively, in a cytoplasmic or membrane- associated multimeric protein complex to trap and draw fatty acids towards accumulation. Plays a pivotal role in regulating available LFCA substrates from exogenous sources in tissues undergoing high levels of beta-oxidation or triglyceride synthesis. May be involved in regulation of cholesterol metabolism. Has acyl-CoA ligase activity for long-chain and very-long-chain fatty acids
Gene Name:: SLC27A1
Uniprot ID:: Q6PCB7
Molecular weight:: 71107.5

Only showing the first 10 proteins. There are 132 proteins in total.

Show all enzymes and transporters

Showing metabocard for DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0) (HMDB0299867)

MOL for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

3D MOL for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

3D SDF for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

3D-SDF for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

PDB for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

3D PDB for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

SMILES for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

INCHI for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

Structure for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

3D Structure for HMDB0299867 (DG(i-19:0/18:2(9Z,11E)+=O(13)/0:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

Enzymes

Transporters