LMFA03010160
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.2778    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4960    7.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9908    7.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4685    6.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9736    6.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549    8.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7004    7.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6900    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4168    7.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4030    6.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1298    7.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1160    6.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3548    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8428    7.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8290    6.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5591    7.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5455    6.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2687    7.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2583    6.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9851    7.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2687    8.5610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9713    6.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  6  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010160

> <COMMON_NAME>
PGC1

> <SYSTEMATIC_NAME>
9-oxo-15S-hydroxy-11Z,13E-prostadienoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin C1

> <KEGG_ID>
C04686

> <HMDB_ID>
HMDB0060104

> <YMDB_ID>
-

> <CHEBI_ID>
15546

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280715

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010160

$$$$