LMFA03010044
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    6.7685    6.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7685    7.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9869    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5038    6.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9869    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1451    7.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8568    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    7.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2802    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9920    7.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7037    7.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1451    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8568    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2802    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9920    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7037    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4154    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4154    7.4464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7037    8.6791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8568    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.5111    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
  7  8  1  0  0  0  0
  8  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
  1 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
 12 21  1  0  0  0  0
 12 22  2  0  0  0  0
 15 23  1  6  0  0  0
  3 24  1  6  0  0  0
  5 25  1  6  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010044

> <COMMON_NAME>
PGH1

> <SYSTEMATIC_NAME>
9S,11R-epidioxy-15S-hydroxy-13E-prostaenoic acid

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin H1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
91133

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501235

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283048

> <LIPIDBANK_ID>
XPR1724

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03010044

$$$$