LMFA03010100
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
    7.5995    7.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5995    8.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6484    9.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6484    7.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2744    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1405    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0065    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8725    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7385    9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046    9.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2744    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1405    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0065    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8725    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7385    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3394   10.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    9.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046   10.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1405    6.3606    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  2  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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
  1 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  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
  3 21  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010100

> <COMMON_NAME>
5-trans-PGA2

> <SYSTEMATIC_NAME>
9oxo-15S-hydroxy-5E,10Z,13E-prostatrienoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-trans-Prostaglandin A2

> <INCHI_KEY>
MYHXHCUNDDAEOZ-JLGPIWRLSA-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/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4+,14-12+/t16-,17-,18+/m0/s1

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

> <KEGG_ID>
C05953

> <HMDB_ID>
HMDB02752

> <CHEBI_ID>
184988

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283092

> <LIPIDBANK_ID>
XPR8054

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
47982

> <CITATION>
4401384

$$$$