LMFA03010190
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
   15.4413    7.9227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7238    7.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0058    7.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2883    7.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5910    8.6404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7805    6.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7805    7.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930    7.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5062    6.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930    6.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4507    7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1678    7.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4507    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1678    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8851    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6023    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3195    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0367    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7541    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4712    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8851    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9960    7.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7132    7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4305    7.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1477    7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8650    7.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5822    7.8775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8650    6.8009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4260    8.6505    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
  6 13  1  1  0  0  0
 13 14  2  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
 15 21  1  6  0  0  0
 12 22  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
  8 29  1  6  0  0  0
 10 30  1  6  0  0  0
 29 30  1  0  0  0  0
 27  4  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010190

> <COMMON_NAME>
1(3)-glyceryl-PGH2

> <SYSTEMATIC_NAME>
9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid 1(3)-glyceryl ester

> <FORMULA>
C23H38O7

> <MASS>
426.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PGH2-G; 1(3)-glyceryl-Prostaglandin H2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778492

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010190

$$$$