LMFA03010237
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
    6.2802    6.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2802    7.4003    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    6.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9533    7.8893    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
    9.8352    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2761    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9966    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2319    8.4486    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
    9.2261    7.8893    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    7.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3875    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1080    7.8893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3875    6.8078    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
  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  1  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  2  0  0  0  0
 10 17  1  6  0  0  0
  7 18  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010237

> <COMMON_NAME>
13,14-dihydro-PGB2

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

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13,14-dihydro Prostaglandin B2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118777

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010237

$$$$