LMFA03010167
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   11.6162    7.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3835    7.5568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6162    6.5340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8431    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0699    7.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2965    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5231    7.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    7.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9763    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2030    7.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4297    7.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3436    6.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2030    6.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9763    5.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7497    6.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5231    5.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2965    6.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0699    5.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8431    6.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6165    5.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3899    6.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2685    8.0262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5231    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6165    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  2  0  0  0  0
  8  9  1  0  0  0  0
 10  9  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
 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  2  0  0  0  0
 11 23  2  0  0  0  0
 17 24  1  6  0  0  0
 21 25  1  1  0  0  0
M  END
> <LM_ID>
LMFA03010167

> <COMMON_NAME>
19R-hydroxy-PGB2

> <SYSTEMATIC_NAME>
9-oxo-15S,19R-dihydroxy-5Z,8(12),13E-prostatrienoic acid

> <FORMULA>
C20H30O5

> <MASS>
350.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
19(R)-hydroxy-Prostaglandin B2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165311

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061099

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010167

$$$$