LMFA03010187
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0  0  0  0  0  0  0  0999 V2000
   15.3868    7.4539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6744    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9617    7.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2492    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5499    6.7412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5905    6.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5905    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8085    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3252    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8085    6.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2557    7.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9678    7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6799    7.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3919    7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1040    7.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8162    7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5284    7.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2557    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9678    6.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6799    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3919    6.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1040    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8162    6.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5284    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2403    6.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2403    7.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5284    8.6808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6799    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9678    6.8719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4052    6.6857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  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
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  7 11  1  6  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
  6 18  1  1  0  0  0
 18 19  2  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
  8 26  1  6  0  0  0
 17 27  1  0  0  0  0
 17 28  2  0  0  0  0
 20 29  1  6  0  0  0
 10 30  1  6  0  0  0
 12 31  2  0  0  0  0
 27  4  1  0  0  0  0
  3 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010187

> <COMMON_NAME>
1(3)-glyceryl-6-keto-PGF1alpha

> <SYSTEMATIC_NAME>
6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid 1(3)-glyceryl ester

> <FORMULA>
C23H40O8

> <MASS>
444.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-keto-PGF1a-G; 1(3)-glyceryl-6-keto-Prostaglandin F1alpha

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169397

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010187

$$$$