LMFA03110261
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3569   -1.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631   -2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3536    0.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  0  0  0  0
  8  9  2  0  0  0  0
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 16 17  2  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
  7 23  1  6  0  0  0
 11 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03110261

> <COMMON_NAME>
ent-5-A2-IsoP

> <SYSTEMATIC_NAME>
(R,E)-5-hydroxy-7-((1S,2S)-2-((Z)-oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-6-enoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5R)-5-A2-IsoP[8S,12S]

> <INCHI_KEY>
RJVZVQFMKQNQJP-IVSINRFPSA-N

> <INCHI>
InChI=1S/C20H30O4/c1-2-3-4-5-6-7-9-16-12-15-19(22)18(16)14-13-17(21)10-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17+,18-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840054

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$