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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

2021-09-19 22:44:38 UTC

Update Date

2022-11-30 20:11:10 UTC

HMDB ID

HMDB0299333

Secondary Accession Numbers

None

Metabolite Identification

Common Name

DG(PGF1alpha/i-16:0/0:0)

Description

DG(PGF1alpha/i-16:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGF1alpha/i-16:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

Structure

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


  Mrv1652309202100452D          

 47 47  0  0  1  0            999 V2000
    6.0409   -0.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3264   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3264   -1.8646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6119   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8974   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1830   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4685   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0396   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3251   -0.6271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4286   -0.9626    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6001   -1.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9806   -0.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5681    0.3649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9037    1.1186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2389    0.1934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8519    0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366    0.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2497    1.0425    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0343    0.7876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0781    1.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2935    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    2.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3374    3.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1658    3.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7553   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4698   -0.6271    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4698    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843    0.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843   -1.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8987   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8987    0.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6132   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0422   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7566   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4711   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1856   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9000   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6145   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3290   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0435   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7579   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4724   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9013   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   -1.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  6  0  0  0
 19 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
  1 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 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  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 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
 45 47  1  0  0  0  0
M  END

HMDB0299333
     RDKit          3D
DG(PGF1alpha/i-16:0/0:0)
119119  0  0  0  0  0  0  0  0999 V2000
  -12.3148    1.6164    2.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0569    2.3802    2.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4349    3.0513    1.7439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9184    2.2594    0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9364    1.4167   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3121    0.6841   -1.2642 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.3007   -0.0847   -1.8709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3076   -0.2921   -0.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2806   -0.6718   -1.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2207   -1.6347   -0.9736 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0601   -2.7499   -1.9763 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9652   -3.8021   -1.7001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6533   -3.2075   -1.8031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8921   -2.0753   -1.1622 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4076   -2.4567    0.1116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8629   -0.9382   -1.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6239   -0.1432    0.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2609    0.5239    0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2258    1.4708   -0.9776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923    2.2362   -1.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4315    3.1781   -0.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9606    2.7171    1.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8913    1.6770    0.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610    2.0090    0.5893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1097    0.3466    1.2608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1321   -0.6425    1.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530   -0.8585   -0.1820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6544   -1.4360   -1.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1797   -1.7357   -2.3508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4501   -1.8699   -0.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7343   -1.5175   -0.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070   -0.3178   -0.8955 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8758   -2.4357   -0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566   -1.6987   -0.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5324   -0.7102    0.2164 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7427   -1.2817    1.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8363   -2.2938    1.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2023   -1.6303    1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931   -2.7349    1.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6183   -2.4968    1.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448   -1.9766    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8256   -0.5737   -0.3076 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0756    0.3901    0.8014 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6546    1.7784    0.5586 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2708    2.5559   -0.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0824    2.0274   -1.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8124    4.0223   -0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0943    1.8944    3.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2080    0.5197    2.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8276    1.8782    1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2918    1.7508    3.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2959    3.1853    3.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2046    3.7976    1.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5890    3.7479    2.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5327    3.0045   -0.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0300    1.6505    0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2662    0.5952    0.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7595    2.0200   -0.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8460    1.3880   -1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0522   -0.2497   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4078   -0.6956    0.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2040   -0.2445   -2.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4656   -1.9999    0.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2635   -2.3366   -3.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7492   -3.4507   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1738   -3.4754   -2.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6212   -4.0834   -1.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0188   -1.7981   -1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2561   -2.6313    0.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8818   -0.2779   -1.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4141    0.6486    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7531   -0.7232    1.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5052   -0.3086    0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023    0.9473    1.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3570    0.8086   -1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1542    2.1059   -1.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2308    1.4852   -1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1707    2.8419   -2.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5357    3.7198   -0.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1273    4.0456   -0.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6928    2.5370    1.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060    3.6547    1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5783   -1.5845    1.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6694   -0.3467    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    0.0936   -0.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9971   -2.4013   -0.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752   -0.7216   -1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8058   -1.6045   -2.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7154   -3.1528   -1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130   -3.0889    0.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9866   -2.3673   -1.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9477   -1.0824   -1.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7864    0.0928    0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4725   -0.2075   -0.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903   -0.4518    2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8046   -1.7309    1.9497 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7681   -3.1705    1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9886   -2.6139    2.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4260   -0.8148    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0935   -1.3607    0.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8771   -3.6360    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0477   -3.1189    2.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917   -1.9107    2.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1213   -3.5172    1.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0670   -2.6769   -0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3764   -1.9500    0.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5848   -0.3037   -1.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8311   -0.5463   -0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1884    0.4145    1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6273    0.0452    1.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5148    1.8393    0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8457    2.3426    1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3920    2.6097   -0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2236    1.3661   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0430    1.6100   -2.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8356    2.9240   -2.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5810    4.2628    0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6231    4.6541   -0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9270    4.0785   -1.1378 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  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
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 11 13  1  0
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 21 22  1  0
 22 23  1  0
 23 24  2  0
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 16 10  1  0
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 10 63  1  1
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 39101  1  0
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 46114  1  0
 46115  1  0
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 47117  1  0
 47118  1  0
 47119  1  0
M  END


  Mrv1652309202100452D          

 47 47  0  0  1  0            999 V2000
    6.0409   -0.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3264   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3264   -1.8646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6119   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8974   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1830   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4685   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0396   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3251   -0.6271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4286   -0.9626    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6001   -1.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9806   -0.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5681    0.3649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9037    1.1186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2389    0.1934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8519    0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366    0.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2497    1.0425    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0343    0.7876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0781    1.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2935    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    2.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3374    3.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1658    3.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7553   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4698   -0.6271    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4698    0.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843    0.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843   -1.0396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8987   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8987    0.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6132   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0422   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7566   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4711   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1856   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9000   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6145   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3290   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0435   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7579   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4724   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9013   -0.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   -1.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  6  0  0  0
 19 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
  1 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 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  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 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
 45 47  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0299333

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCC(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C39H72O8/c1-4-5-16-22-32(41)26-27-35-34(36(42)28-37(35)43)23-18-14-15-19-24-38(44)46-30-33(29-40)47-39(45)25-20-13-11-9-7-6-8-10-12-17-21-31(2)3/h26-27,31-37,40-43H,4-25,28-30H2,1-3H3/b27-26+/t32-,33-,34+,35+,36-,37+/m0/s1

> <INCHI_KEY>
ZUZSRYCTYSFSCT-LARLBSAHSA-N

> <FORMULA>
C39H72O8

> <MOLECULAR_WEIGHT>
668.997

> <EXACT_MASS>
668.522719278

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
119

> <JCHEM_AVERAGE_POLARIZABILITY>
83.47665778209944

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl 14-methylpentadecanoate

> <ALOGPS_LOGP>
6.78

> <JCHEM_LOGP>
8.56193750966667

> <ALOGPS_LOGS>
-5.96

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.762953484615075

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.24640528427011

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6263115224860272

> <JCHEM_POLAR_SURFACE_AREA>
133.52

> <JCHEM_REFRACTIVITY>
189.91699999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
32

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.42e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl 14-methylpentadecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0299333
     RDKit          3D
DG(PGF1alpha/i-16:0/0:0)
119119  0  0  0  0  0  0  0  0999 V2000
  -12.3148    1.6164    2.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0569    2.3802    2.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4349    3.0513    1.7439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9184    2.2594    0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9364    1.4167   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3121    0.6841   -1.2642 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.3007   -0.0847   -1.8709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3076   -0.2921   -0.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2806   -0.6718   -1.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2207   -1.6347   -0.9736 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0601   -2.7499   -1.9763 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9652   -3.8021   -1.7001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6533   -3.2075   -1.8031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8921   -2.0753   -1.1622 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4076   -2.4567    0.1116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8629   -0.9382   -1.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6239   -0.1432    0.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2609    0.5239    0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2258    1.4708   -0.9776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923    2.2362   -1.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4315    3.1781   -0.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9606    2.7171    1.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8913    1.6770    0.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610    2.0090    0.5893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1097    0.3466    1.2608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1321   -0.6425    1.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530   -0.8585   -0.1820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6544   -1.4360   -1.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1797   -1.7357   -2.3508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4501   -1.8699   -0.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7343   -1.5175   -0.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070   -0.3178   -0.8955 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8758   -2.4357   -0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566   -1.6987   -0.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5324   -0.7102    0.2164 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7427   -1.2817    1.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8363   -2.2938    1.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2023   -1.6303    1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931   -2.7349    1.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6183   -2.4968    1.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448   -1.9766    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8256   -0.5737   -0.3076 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0756    0.3901    0.8014 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6546    1.7784    0.5586 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2708    2.5559   -0.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0824    2.0274   -1.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8124    4.0223   -0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0943    1.8944    3.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2080    0.5197    2.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8276    1.8782    1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2918    1.7508    3.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2959    3.1853    3.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2046    3.7976    1.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5890    3.7479    2.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5327    3.0045   -0.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0300    1.6505    0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2662    0.5952    0.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7595    2.0200   -0.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8460    1.3880   -1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0522   -0.2497   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4078   -0.6956    0.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2040   -0.2445   -2.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4656   -1.9999    0.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2635   -2.3366   -3.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7492   -3.4507   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1738   -3.4754   -2.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6212   -4.0834   -1.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0188   -1.7981   -1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2561   -2.6313    0.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8818   -0.2779   -1.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4141    0.6486    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7531   -0.7232    1.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5052   -0.3086    0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023    0.9473    1.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3570    0.8086   -1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1542    2.1059   -1.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2308    1.4852   -1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1707    2.8419   -2.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5357    3.7198   -0.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1273    4.0456   -0.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6928    2.5370    1.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060    3.6547    1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5783   -1.5845    1.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6694   -0.3467    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    0.0936   -0.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9971   -2.4013   -0.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752   -0.7216   -1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8058   -1.6045   -2.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7154   -3.1528   -1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130   -3.0889    0.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9866   -2.3673   -1.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9477   -1.0824   -1.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7864    0.0928    0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4725   -0.2075   -0.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903   -0.4518    2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8046   -1.7309    1.9497 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7681   -3.1705    1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9886   -2.6139    2.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4260   -0.8148    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0935   -1.3607    0.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8771   -3.6360    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0477   -3.1189    2.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917   -1.9107    2.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1213   -3.5172    1.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0670   -2.6769   -0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3764   -1.9500    0.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5848   -0.3037   -1.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8311   -0.5463   -0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1884    0.4145    1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6273    0.0452    1.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5148    1.8393    0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8457    2.3426    1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3920    2.6097   -0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2236    1.3661   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0430    1.6100   -2.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8356    2.9240   -2.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5810    4.2628    0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6231    4.6541   -0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9270    4.0785   -1.1378 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
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M  END

HEADER    PROTEIN                                 20-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-SEP-21         0                                  
HETATM    1  O   UNK     0      11.276  -1.171   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       9.943  -1.941   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       9.943  -3.481   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       8.609  -1.171   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.275  -1.941   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.942  -1.171   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.608  -1.941   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.274  -1.171   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.941  -1.941   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.607  -1.171   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.800  -1.797   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.120  -3.303   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -1.830  -0.652   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.060   0.681   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.687   2.088   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       0.446   0.361   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.590   1.392   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.055   0.916   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.199   1.946   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       5.664   1.470   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       3.879   3.452   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.415   3.928   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.094   5.435   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.630   5.911   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.310   7.417   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      12.610  -1.941   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.944  -1.171   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      13.944   0.369   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      15.277   1.139   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      15.277  -1.941   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      16.611  -1.171   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      16.611   0.369   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      17.945  -1.941   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      19.278  -1.171   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      20.612  -1.941   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      21.946  -1.171   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      23.279  -1.941   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      24.613  -1.171   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      25.947  -1.941   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      27.280  -1.171   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      28.614  -1.941   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      29.948  -1.171   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      31.281  -1.941   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      32.615  -1.171   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      33.949  -1.941   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      35.282  -1.171   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      33.949  -3.481   0.000  0.00  0.00           C+0
CONECT    1    2   26                                                       
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   16                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   10   17                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24                                                            
CONECT   26    1   27                                                       
CONECT   27   26   28   30                                                  
CONECT   28   27   29                                                       
CONECT   29   28                                                            
CONECT   30   27   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   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                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46   47                                                  
CONECT   46   45                                                            
CONECT   47   45                                                            
MASTER        0    0    0    0    0    0    0    0   47    0   94    0
END

COMPND    HMDB0299333
HETATM    1  C1  UNL     1     -12.315   1.616   2.663  1.00  0.00           C  
HETATM    2  C2  UNL     1     -11.057   2.380   2.899  1.00  0.00           C  
HETATM    3  C3  UNL     1     -10.435   3.051   1.744  1.00  0.00           C  
HETATM    4  C4  UNL     1      -9.918   2.259   0.618  1.00  0.00           C  
HETATM    5  C5  UNL     1     -10.936   1.417  -0.060  1.00  0.00           C  
HETATM    6  C6  UNL     1     -10.312   0.684  -1.264  1.00  0.00           C  
HETATM    7  O1  UNL     1     -11.301  -0.085  -1.871  1.00  0.00           O  
HETATM    8  C7  UNL     1      -9.308  -0.292  -0.698  1.00  0.00           C  
HETATM    9  C8  UNL     1      -8.281  -0.672  -1.425  1.00  0.00           C  
HETATM   10  C9  UNL     1      -7.221  -1.635  -0.974  1.00  0.00           C  
HETATM   11  C10 UNL     1      -7.060  -2.750  -1.976  1.00  0.00           C  
HETATM   12  O2  UNL     1      -7.965  -3.802  -1.700  1.00  0.00           O  
HETATM   13  C11 UNL     1      -5.653  -3.208  -1.803  1.00  0.00           C  
HETATM   14  C12 UNL     1      -4.892  -2.075  -1.162  1.00  0.00           C  
HETATM   15  O3  UNL     1      -4.408  -2.457   0.112  1.00  0.00           O  
HETATM   16  C13 UNL     1      -5.863  -0.938  -1.006  1.00  0.00           C  
HETATM   17  C14 UNL     1      -5.624  -0.143   0.228  1.00  0.00           C  
HETATM   18  C15 UNL     1      -4.261   0.524   0.169  1.00  0.00           C  
HETATM   19  C16 UNL     1      -4.226   1.471  -0.978  1.00  0.00           C  
HETATM   20  C17 UNL     1      -2.992   2.236  -1.243  1.00  0.00           C  
HETATM   21  C18 UNL     1      -2.431   3.178  -0.273  1.00  0.00           C  
HETATM   22  C19 UNL     1      -1.961   2.717   1.048  1.00  0.00           C  
HETATM   23  C20 UNL     1      -0.891   1.677   0.956  1.00  0.00           C  
HETATM   24  O4  UNL     1       0.261   2.009   0.589  1.00  0.00           O  
HETATM   25  O5  UNL     1      -1.110   0.347   1.261  1.00  0.00           O  
HETATM   26  C21 UNL     1      -0.132  -0.643   1.185  1.00  0.00           C  
HETATM   27  C22 UNL     1       0.453  -0.858  -0.182  1.00  0.00           C  
HETATM   28  C23 UNL     1      -0.654  -1.436  -1.069  1.00  0.00           C  
HETATM   29  O6  UNL     1      -0.180  -1.736  -2.351  1.00  0.00           O  
HETATM   30  O7  UNL     1       1.450  -1.870  -0.143  1.00  0.00           O  
HETATM   31  C24 UNL     1       2.734  -1.518  -0.539  1.00  0.00           C  
HETATM   32  O8  UNL     1       2.907  -0.318  -0.895  1.00  0.00           O  
HETATM   33  C25 UNL     1       3.876  -2.436  -0.568  1.00  0.00           C  
HETATM   34  C26 UNL     1       5.157  -1.699  -0.834  1.00  0.00           C  
HETATM   35  C27 UNL     1       5.532  -0.710   0.216  1.00  0.00           C  
HETATM   36  C28 UNL     1       5.743  -1.282   1.575  1.00  0.00           C  
HETATM   37  C29 UNL     1       6.836  -2.294   1.678  1.00  0.00           C  
HETATM   38  C30 UNL     1       8.202  -1.630   1.297  1.00  0.00           C  
HETATM   39  C31 UNL     1       9.193  -2.735   1.431  1.00  0.00           C  
HETATM   40  C32 UNL     1      10.618  -2.497   1.268  1.00  0.00           C  
HETATM   41  C33 UNL     1      11.245  -1.977   0.060  1.00  0.00           C  
HETATM   42  C34 UNL     1      10.826  -0.574  -0.308  1.00  0.00           C  
HETATM   43  C35 UNL     1      11.076   0.390   0.801  1.00  0.00           C  
HETATM   44  C36 UNL     1      10.655   1.778   0.559  1.00  0.00           C  
HETATM   45  C37 UNL     1      11.271   2.556  -0.535  1.00  0.00           C  
HETATM   46  C38 UNL     1      11.082   2.027  -1.906  1.00  0.00           C  
HETATM   47  C39 UNL     1      10.812   4.022  -0.465  1.00  0.00           C  
HETATM   48  H1  UNL     1     -13.094   1.894   3.464  1.00  0.00           H  
HETATM   49  H2  UNL     1     -12.208   0.520   2.730  1.00  0.00           H  
HETATM   50  H3  UNL     1     -12.828   1.878   1.724  1.00  0.00           H  
HETATM   51  H4  UNL     1     -10.292   1.751   3.452  1.00  0.00           H  
HETATM   52  H5  UNL     1     -11.296   3.185   3.657  1.00  0.00           H  
HETATM   53  H6  UNL     1     -11.205   3.798   1.343  1.00  0.00           H  
HETATM   54  H7  UNL     1      -9.589   3.748   2.070  1.00  0.00           H  
HETATM   55  H8  UNL     1      -9.533   3.005  -0.154  1.00  0.00           H  
HETATM   56  H9  UNL     1      -9.030   1.650   0.961  1.00  0.00           H  
HETATM   57  H10 UNL     1     -11.266   0.595   0.626  1.00  0.00           H  
HETATM   58  H11 UNL     1     -11.760   2.020  -0.428  1.00  0.00           H  
HETATM   59  H12 UNL     1      -9.846   1.388  -1.969  1.00  0.00           H  
HETATM   60  H13 UNL     1     -12.052  -0.250  -1.249  1.00  0.00           H  
HETATM   61  H14 UNL     1      -9.408  -0.696   0.300  1.00  0.00           H  
HETATM   62  H15 UNL     1      -8.204  -0.245  -2.438  1.00  0.00           H  
HETATM   63  H16 UNL     1      -7.466  -2.000   0.027  1.00  0.00           H  
HETATM   64  H17 UNL     1      -7.263  -2.337  -3.003  1.00  0.00           H  
HETATM   65  H18 UNL     1      -8.749  -3.451  -1.173  1.00  0.00           H  
HETATM   66  H19 UNL     1      -5.174  -3.475  -2.787  1.00  0.00           H  
HETATM   67  H20 UNL     1      -5.621  -4.083  -1.115  1.00  0.00           H  
HETATM   68  H21 UNL     1      -4.019  -1.798  -1.759  1.00  0.00           H  
HETATM   69  H22 UNL     1      -5.256  -2.631   0.634  1.00  0.00           H  
HETATM   70  H23 UNL     1      -5.882  -0.278  -1.886  1.00  0.00           H  
HETATM   71  H24 UNL     1      -6.414   0.649   0.270  1.00  0.00           H  
HETATM   72  H25 UNL     1      -5.753  -0.723   1.165  1.00  0.00           H  
HETATM   73  H26 UNL     1      -3.505  -0.309   0.029  1.00  0.00           H  
HETATM   74  H27 UNL     1      -4.002   0.947   1.157  1.00  0.00           H  
HETATM   75  H28 UNL     1      -4.357   0.809  -1.907  1.00  0.00           H  
HETATM   76  H29 UNL     1      -5.154   2.106  -1.015  1.00  0.00           H  
HETATM   77  H30 UNL     1      -2.231   1.485  -1.615  1.00  0.00           H  
HETATM   78  H31 UNL     1      -3.171   2.842  -2.208  1.00  0.00           H  
HETATM   79  H32 UNL     1      -1.536   3.720  -0.747  1.00  0.00           H  
HETATM   80  H33 UNL     1      -3.127   4.046  -0.080  1.00  0.00           H  
HETATM   81  H34 UNL     1      -2.693   2.537   1.834  1.00  0.00           H  
HETATM   82  H35 UNL     1      -1.406   3.655   1.480  1.00  0.00           H  
HETATM   83  H36 UNL     1      -0.578  -1.584   1.596  1.00  0.00           H  
HETATM   84  H37 UNL     1       0.669  -0.347   1.926  1.00  0.00           H  
HETATM   85  H38 UNL     1       0.830   0.094  -0.552  1.00  0.00           H  
HETATM   86  H39 UNL     1      -0.997  -2.401  -0.638  1.00  0.00           H  
HETATM   87  H40 UNL     1      -1.475  -0.722  -1.131  1.00  0.00           H  
HETATM   88  H41 UNL     1       0.806  -1.605  -2.362  1.00  0.00           H  
HETATM   89  H42 UNL     1       3.715  -3.153  -1.426  1.00  0.00           H  
HETATM   90  H43 UNL     1       3.913  -3.089   0.325  1.00  0.00           H  
HETATM   91  H44 UNL     1       5.987  -2.367  -1.149  1.00  0.00           H  
HETATM   92  H45 UNL     1       4.948  -1.082  -1.766  1.00  0.00           H  
HETATM   93  H46 UNL     1       4.786   0.093   0.252  1.00  0.00           H  
HETATM   94  H47 UNL     1       6.472  -0.208  -0.151  1.00  0.00           H  
HETATM   95  H48 UNL     1       5.990  -0.452   2.270  1.00  0.00           H  
HETATM   96  H49 UNL     1       4.805  -1.731   1.950  1.00  0.00           H  
HETATM   97  H50 UNL     1       6.768  -3.170   1.052  1.00  0.00           H  
HETATM   98  H51 UNL     1       6.989  -2.614   2.725  1.00  0.00           H  
HETATM   99  H52 UNL     1       8.426  -0.815   1.971  1.00  0.00           H  
HETATM  100  H53 UNL     1       8.093  -1.361   0.219  1.00  0.00           H  
HETATM  101  H54 UNL     1       8.877  -3.636   0.811  1.00  0.00           H  
HETATM  102  H55 UNL     1       9.048  -3.119   2.507  1.00  0.00           H  
HETATM  103  H56 UNL     1      10.992  -1.911   2.198  1.00  0.00           H  
HETATM  104  H57 UNL     1      11.121  -3.517   1.469  1.00  0.00           H  
HETATM  105  H58 UNL     1      11.067  -2.677  -0.809  1.00  0.00           H  
HETATM  106  H59 UNL     1      12.376  -1.950   0.120  1.00  0.00           H  
HETATM  107  H60 UNL     1      11.585  -0.304  -1.152  1.00  0.00           H  
HETATM  108  H61 UNL     1       9.831  -0.546  -0.715  1.00  0.00           H  
HETATM  109  H62 UNL     1      12.188   0.414   1.053  1.00  0.00           H  
HETATM  110  H63 UNL     1      10.627   0.045   1.770  1.00  0.00           H  
HETATM  111  H64 UNL     1       9.515   1.839   0.475  1.00  0.00           H  
HETATM  112  H65 UNL     1      10.846   2.343   1.544  1.00  0.00           H  
HETATM  113  H66 UNL     1      12.392   2.610  -0.310  1.00  0.00           H  
HETATM  114  H67 UNL     1      10.224   1.366  -2.019  1.00  0.00           H  
HETATM  115  H68 UNL     1      12.043   1.610  -2.331  1.00  0.00           H  
HETATM  116  H69 UNL     1      10.836   2.924  -2.583  1.00  0.00           H  
HETATM  117  H70 UNL     1      10.581   4.263   0.580  1.00  0.00           H  
HETATM  118  H71 UNL     1      11.623   4.654  -0.851  1.00  0.00           H  
HETATM  119  H72 UNL     1       9.927   4.079  -1.138  1.00  0.00           H  
CONECT    1    2   48   49   50
CONECT    2    3   51   52
CONECT    3    4   53   54
CONECT    4    5   55   56
CONECT    5    6   57   58
CONECT    6    7    8   59
CONECT    7   60
CONECT    8    9    9   61
CONECT    9   10   62
CONECT   10   11   16   63
CONECT   11   12   13   64
CONECT   12   65
CONECT   13   14   66   67
CONECT   14   15   16   68
CONECT   15   69
CONECT   16   17   70
CONECT   17   18   71   72
CONECT   18   19   73   74
CONECT   19   20   75   76
CONECT   20   21   77   78
CONECT   21   22   79   80
CONECT   22   23   81   82
CONECT   23   24   24   25
CONECT   25   26
CONECT   26   27   83   84
CONECT   27   28   30   85
CONECT   28   29   86   87
CONECT   29   88
CONECT   30   31
CONECT   31   32   32   33
CONECT   33   34   89   90
CONECT   34   35   91   92
CONECT   35   36   93   94
CONECT   36   37   95   96
CONECT   37   38   97   98
CONECT   38   39   99  100
CONECT   39   40  101  102
CONECT   40   41  103  104
CONECT   41   42  105  106
CONECT   42   43  107  108
CONECT   43   44  109  110
CONECT   44   45  111  112
CONECT   45   46   47  113
CONECT   46  114  115  116
CONECT   47  117  118  119
END

HMDB0299333
     RDKit          3D
DG(PGF1alpha/i-16:0/0:0)
119119  0  0  0  0  0  0  0  0999 V2000
  -12.3148    1.6164    2.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0569    2.3802    2.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4349    3.0513    1.7439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9184    2.2594    0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9364    1.4167   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3121    0.6841   -1.2642 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.3007   -0.0847   -1.8709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3076   -0.2921   -0.6982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2806   -0.6718   -1.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2207   -1.6347   -0.9736 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0601   -2.7499   -1.9763 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9652   -3.8021   -1.7001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6533   -3.2075   -1.8031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8921   -2.0753   -1.1622 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4076   -2.4567    0.1116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8629   -0.9382   -1.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6239   -0.1432    0.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2609    0.5239    0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2258    1.4708   -0.9776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923    2.2362   -1.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4315    3.1781   -0.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9606    2.7171    1.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8913    1.6770    0.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610    2.0090    0.5893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1097    0.3466    1.2608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1321   -0.6425    1.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530   -0.8585   -0.1820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6544   -1.4360   -1.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1797   -1.7357   -2.3508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4501   -1.8699   -0.1433 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7343   -1.5175   -0.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070   -0.3178   -0.8955 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8758   -2.4357   -0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566   -1.6987   -0.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5324   -0.7102    0.2164 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7427   -1.2817    1.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8363   -2.2938    1.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2023   -1.6303    1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1931   -2.7349    1.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6183   -2.4968    1.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448   -1.9766    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8256   -0.5737   -0.3076 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0756    0.3901    0.8014 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6546    1.7784    0.5586 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2708    2.5559   -0.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0824    2.0274   -1.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8124    4.0223   -0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0943    1.8944    3.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2080    0.5197    2.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8276    1.8782    1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2918    1.7508    3.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2959    3.1853    3.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2046    3.7976    1.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5890    3.7479    2.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5327    3.0045   -0.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0300    1.6505    0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2662    0.5952    0.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7595    2.0200   -0.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8460    1.3880   -1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0522   -0.2497   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4078   -0.6956    0.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2040   -0.2445   -2.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4656   -1.9999    0.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2635   -2.3366   -3.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7492   -3.4507   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1738   -3.4754   -2.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6212   -4.0834   -1.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0188   -1.7981   -1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2561   -2.6313    0.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8818   -0.2779   -1.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4141    0.6486    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7531   -0.7232    1.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5052   -0.3086    0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023    0.9473    1.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3570    0.8086   -1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1542    2.1059   -1.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2308    1.4852   -1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1707    2.8419   -2.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5357    3.7198   -0.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1273    4.0456   -0.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6928    2.5370    1.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060    3.6547    1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5783   -1.5845    1.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6694   -0.3467    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8305    0.0936   -0.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9971   -2.4013   -0.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752   -0.7216   -1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8058   -1.6045   -2.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7154   -3.1528   -1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130   -3.0889    0.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9866   -2.3673   -1.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9477   -1.0824   -1.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7864    0.0928    0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4725   -0.2075   -0.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903   -0.4518    2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8046   -1.7309    1.9497 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7681   -3.1705    1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9886   -2.6139    2.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4260   -0.8148    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0935   -1.3607    0.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8771   -3.6360    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0477   -3.1189    2.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917   -1.9107    2.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1213   -3.5172    1.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0670   -2.6769   -0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3764   -1.9500    0.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5848   -0.3037   -1.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8311   -0.5463   -0.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1884    0.4145    1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6273    0.0452    1.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5148    1.8393    0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8457    2.3426    1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3920    2.6097   -0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2236    1.3661   -2.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0430    1.6100   -2.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8356    2.9240   -2.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5810    4.2628    0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6231    4.6541   -0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9270    4.0785   -1.1378 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  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
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 23 25  1  0
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 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
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 34 35  1  0
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 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 45 47  1  0
 16 10  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  2 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  5 58  1  0
  6 59  1  6
  7 60  1  0
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  9 62  1  0
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 43109  1  0
 43110  1  0
 44111  1  0
 44112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 46116  1  0
 47117  1  0
 47118  1  0
 47119  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl 14-methylpentadecanoic acid	Generator

Chemical Formula

C₃₉H₇₂O₈

Average Molecular Weight

668.997

Monoisotopic Molecular Weight

668.522719278

IUPAC Name

(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl 14-methylpentadecanoate

Traditional Name

(2S)-1-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]heptanoyl}oxy)-3-hydroxypropan-2-yl 14-methylpentadecanoate

CAS Registry Number

Not Available

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCC(C)C

InChI Identifier

InChI=1S/C39H72O8/c1-4-5-16-22-32(41)26-27-35-34(36(42)28-37(35)43)23-18-14-15-19-24-38(44)46-30-33(29-40)47-39(45)25-20-13-11-9-7-6-8-10-12-17-21-31(2)3/h26-27,31-37,40-43H,4-25,28-30H2,1-3H3/b27-26+/t32-,33-,34+,35+,36-,37+/m0/s1

InChI Key

ZUZSRYCTYSFSCT-LARLBSAHSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Not Available

Not Available

Not Available

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	6.78	ALOGPS
logP	8.56	ChemAxon
logS	-6	ALOGPS
pKa (Strongest Acidic)	14.25	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	133.52 Å²	ChemAxon
Rotatable Bond Count	32	ChemAxon
Refractivity	189.92 m³·mol⁻¹	ChemAxon
Polarizability	83.48 Å³	ChemAxon
Number of Rings	1	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]+	270.88	32859911
AllCCS	[M+H-H2O]+	270.637	32859911
AllCCS	[M+Na]+	271.117	32859911
AllCCS	[M+NH4]+	271.069	32859911
AllCCS	[M-H]-	258.252	32859911
AllCCS	[M+Na-2H]-	263.443	32859911
AllCCS	[M+HCOO]-	269.236	32859911
DeepCCS	[M+H]+	276.663	30932474
DeepCCS	[M-H]-	274.838	30932474
DeepCCS	[M-2H]-	308.084	30932474
DeepCCS	[M+Na]+	282.27	30932474

Predicted Kovats Retention Indices

Not Available

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(PGF1alpha/i-16:0/0:0) 10V, Positive-QTOF	splash10-0006-0000009000-30a1b21c8cc5d9a1c08e	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(PGF1alpha/i-16:0/0:0) 20V, Positive-QTOF	splash10-0006-0000009000-30a1b21c8cc5d9a1c08e	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(PGF1alpha/i-16:0/0:0) 40V, Positive-QTOF	splash10-000i-0019701000-6cc1041b3a303ce28de8	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(PGF1alpha/i-16:0/0:0) 10V, Positive-QTOF	splash10-000i-0000009000-57efcc45b96488a9f933	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(PGF1alpha/i-16:0/0:0) 20V, Positive-QTOF	splash10-03di-0008809000-c6839c66df530ee9594b	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(PGF1alpha/i-16:0/0:0) 40V, Positive-QTOF	splash10-03di-0008809000-5d374e38f5f1e1db0218	2021-10-21	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

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

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(PGF1alpha/i-16:0/0:0) (HMDB0299333)

MOL for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

3D MOL for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

3D SDF for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

3D-SDF for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

PDB for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

3D PDB for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

SMILES for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

INCHI for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

Structure for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

3D Structure for HMDB0299333 (DG(PGF1alpha/i-16:0/0:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

MS/MS Spectra

Enzymes

Transporters