LMFA03010132
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
    6.2798    6.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2798    7.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4888    7.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4888    6.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9526    7.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6728    7.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9526    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6728    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3931    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1133    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8335    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5538    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2319    8.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3931    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    7.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2248    7.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9450    7.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6652    7.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3855    7.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1057    7.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3855    6.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    5.2476    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  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
 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
 14 25  1  4  0  0  0
M  END
> <LM_ID>
LMFA03010132

> <COMMON_NAME>
19-hydroxy-PGB2

> <SYSTEMATIC_NAME>
9-oxo-15S,19-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-hydroxy-Prostaglandin B2

> <INCHI_KEY>
PPYRMVKHPFIXEU-BAKUXOMWSA-N

> <INCHI>
InChI=1S/C20H30O5/c1-15(21)7-6-8-17(22)13-11-16-12-14-19(23)18(16)9-4-2-3-5-10-20(24)25/h2,4,11,13,15,17,21-22H,3,5-10,12,14H2,1H3,(H,24,25)/b4-2-,13-11+/t15?,17-/m0/s1

> <SMILES>
C1(/C=C/[C@@H](O)CCCC(O)C)CCC(=O)C=1C/C=C\CCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
140492

> <ABBREVIATION>
FA 20:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283111

> <LIPIDBANK_ID>
XPR1131

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$