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CHEBI:132127 - hepoxilin A3(1−)

ChEBI IDCHEBI:132127
ChEBI Namehepoxilin A3(1−)
Stars
ASCII Namehepoxilin A3(1-)
DefinitionA hepoxilin anion that is the conjugate base of hepoxilin A3, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Last Modified25 July 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILES[H][C@@]1(/C=C/C(O)C/C=C\CCCC(=O)[O-])O[C@@]1([H])C/C=C\CCCCC
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,23)/p-1/b9-7-,10-6-,16-15+/t17?,18-,19-/m0/s1
InChIKeySGTUOBURCVMACZ-SEVPPISGSA-M
ChEBI Ontology
Outgoing Relation(s)
hepoxilin A3(1−) (CHEBI:132127) is a hepoxilin anion (CHEBI:62938)
hepoxilin A3(1−) (CHEBI:132127) is conjugate base of hepoxilin A3 (CHEBI:36190)
Incoming Relation(s)
(8S)-hepoxilin A3(1−) (CHEBI:132129) is a hepoxilin A3(1−) (CHEBI:132127)
hepoxilin A3 (CHEBI:36190) is conjugate acid of hepoxilin A3(1−) (CHEBI:132127)
IUPAC Name 
(5Z,9E)-8-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoate
Synonym  Source
8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-icosatrienoateChEBI
UniProt Name  Source
8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-eicosatrienoateUniProt
Citations