LMFA03010170
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   11.6327    7.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3945    7.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6327    8.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8654    7.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0977    7.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3300    7.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5623    7.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7946    7.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0270    7.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2593    7.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4916    7.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0651    6.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4063    6.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2593    6.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0270    5.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7946    6.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5623    5.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3300    6.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0977    5.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8654    6.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6331    5.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4007    6.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3317    8.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5623    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  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
 10  9  1  6  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  1  0  0  0
 15 16  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 14  1  0  0  0  0
 11 23  2  0  0  0  0
 13 24  2  0  0  0  0
 17 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010170

> <COMMON_NAME>
PGK1

> <SYSTEMATIC_NAME>
9,11-dioxo-15S-hydroxy-13E-prostenoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin K1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165340

> <CAYMAN_ID>
18800

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010170

$$$$