LMFA03010141
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.2802    6.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2802    7.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4890    7.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4890    6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9533    7.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6737    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9533    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6737    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3942    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1147    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8351    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2319    8.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3942    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5057    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2262    7.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9466    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6671    7.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3876    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1080    7.8894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3876    6.8079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6671    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3876    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1080    6.0794    0.0000 C   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
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  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 13  2  0  0  0  0
 10 14  1  6  0  0  0
  7 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 12 22  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010141

> <COMMON_NAME>
PGB3

> <SYSTEMATIC_NAME>
9-oxo-15S-hydroxy-5Z,8(12),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 B3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
134511

> <CAYMAN_ID>
11990

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283113

> <LIPIDBANK_ID>
XPR1703

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010141

$$$$