LMFA03010133
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.2802    6.5683    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    7.6573    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    7.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6736    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9533    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6736    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3941    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1146    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8350    6.0793    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
   11.2759    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9964    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
    8.3941    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
    9.9465    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6669    7.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3874    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1079    7.8893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3874    6.8078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  2  0  0  0  0
  2  6  1  6  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
M  END
> <LM_ID>
LMFA03010133

> <COMMON_NAME>
PGC2

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

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin C2

> <INCHI_KEY>
CMBOTAQMTNMTBD-KLASNZEFSA-N

> <INCHI>
InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-14,17-18,21H,2-3,5-6,8-11,15H2,1H3,(H,23,24)/b7-4-,14-12+/t17-,18+/m0/s1

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

> <KEGG_ID>
C05955

> <HMDB_ID>
HMDB0060095

> <CHEBI_ID>
27555

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280882

> <LIPIDBANK_ID>
XPR1201

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$