LMFA03010009
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0     0  0            999 V2000
    8.2186    8.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2186    9.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    9.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6743    8.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    8.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0307   10.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8998    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0307    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8998    8.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7692    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6384    8.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5076    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3768    8.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2460    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1153    8.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7692    6.8624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9036    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7728   10.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6421    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5112   10.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3805    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2497   10.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3805    8.7449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6384    6.3606    0.0000 O   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
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  0  0  0
  6  7  1  0  0  0  0
  1  8  1  1  0  0  0
  8  9  2  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
 10 16  1  6  0  0  0
  7 17  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  3 24  1  6  0  0  0
  5 25  1  6  0  0  0
 24 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010009

> <COMMON_NAME>
PGG2

> <SYSTEMATIC_NAME>
9S,11R-epidioxy-15S-hydroperoxy-5Z,13E-prostadienoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin G2

> <KEGG_ID>
C05956

> <HMDB_ID>
HMDB0003235

> <YMDB_ID>
-

> <CHEBI_ID>
27647

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389777

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280883

> <LIPIDBANK_ID>
XPR1601

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010009

$$$$