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CHEBI:132129 - (8S)-hepoxilin A3(1−)

ChEBI IDCHEBI:132129
ChEBI Name(8S)-hepoxilin A3(1−)
Stars
ASCII Name(8S)-hepoxilin A3(1-)
DefinitionA hepoxilin A3 anion that is the conjugate base of (8S)-hepoxilin A3, obtained by 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@@H](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-JQGBYENFSA-M
ChEBI Ontology
Outgoing Relation(s)
(8S)-hepoxilin A3(1−) (CHEBI:132129) is a hepoxilin A3(1−) (CHEBI:132127)
(8S)-hepoxilin A3(1−) (CHEBI:132129) is conjugate base of (8S)-hepoxilin A3 (CHEBI:132809)
Incoming Relation(s)
(8S)-hepoxilin A3 (CHEBI:132809) is conjugate acid of (8S)-hepoxilin A3(1−) (CHEBI:132129)
IUPAC Name 
(5Z,8S,9E)-8-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoate
Synonyms  Source
(8S)-hydroxy-(11S,12S)-hepoxilin A3SUBMITTER
(8S)-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-icosatrienoateChEBI
(8S)-hydroxy-(11S,12S)-hepoxilin A3(1−)ChEBI
UniProt Name  Source
(8S)-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-eicosatrienoateUniProt
Citations