LMFA03110310
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
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  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
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 15 19  1  0  0  0  0
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M  END
> <LM_ID>
LMFA03110310

> <COMMON_NAME>
ent-10,13-diepi-10-F2t-dihomo-IsoP

> <SYSTEMATIC_NAME>
1a,1b-dihomo-10S,14R,16S-trihydroxy-7Z,11E-prostadienoic acid-cyclo[13S,17S]

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(10S,14R,16S)-10-F2-dihomo-IsoP[13S,17S]

> <INCHI_KEY>
IWYIULWJLYZBLM-NNRBOBSLSA-N

> <INCHI>
InChI=1S/C22H38O5/c1-2-3-8-12-18-19(21(25)16-20(18)24)15-14-17(23)11-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812206

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$