LMFA03010180
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
   11.7374    7.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5031    7.5520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7374    6.5314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9660    7.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    7.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227    7.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6508    7.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    7.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1074    7.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3358    7.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5640    7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1353    6.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4782    6.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3358    6.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1074    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    6.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6508    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227    6.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9660    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7377    6.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5095    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6508    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.6108    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  2  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  2  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  2  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
 17 23  1  6  0  0  0
 13 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010180

> <COMMON_NAME>
PGJ3

> <SYSTEMATIC_NAME>
15S-hydroxy-11-oxo-5Z,9Z,13E,17Z-prostatetraenoic acid

> <FORMULA>
C20H28O4

> <MASS>
332.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin J3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
140267

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061112

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03010180

$$$$