LMFA03010005
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4967    6.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3011    6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3011    7.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4967    7.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9826    7.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7164    7.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9826    6.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7164    6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4530    6.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1854    6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9192    6.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6530    6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3868    6.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1191    6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3529    8.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4530    7.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1854    7.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9192    7.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6530    7.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3868    7.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3868    8.6709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0232    7.5659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4530    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  1  5  1  0  0  0  0
  6  7  1  0  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
  3  8  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  5 16  2  0  0  0  0
  7 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
 20 21  1  0  0  0  0
  4  6  1  6  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 10 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010005

> <COMMON_NAME>
PGA1

> <SYSTEMATIC_NAME>
9-oxo-15S-hydroxy-10Z,13E-prostadienoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin A1; 15a-Hydroxy-9-oxo-10,13E-prostadienoic acid; 15a-Hydroxy-9-oxo-10,13E-prostadienoate

> <KEGG_ID>
C04685

> <HMDB_ID>
HMDB0002656

> <YMDB_ID>
-

> <CHEBI_ID>
15545

> <CAYMAN_ID>
10010

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390067

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281912

> <LIPIDBANK_ID>
XPR1000

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03010005

$$$$