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CHEBI:132201 - 11(S)-hydroxy-14(S),15(S)-hepoxilin A3(1−)

ChEBI IDCHEBI:132201
ChEBI Name11(S)-hydroxy-14(S),15(S)-hepoxilin A3(1−)
Stars
ASCII Name11(S)-hydroxy-14(S),15(S)-hepoxilin A3(1-)
DefinitionAn hepoxilin anion that is the conjugate base of 11(S)-hydroxy-14(S),15(S)-hepoxilin A3, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Last Modified1 August 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC[C@@H]1O[C@H]1/C=C/[C@@H](O)C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O4/c1-2-3-9-13-18-19(24-18)16-15-17(21)12-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/p-1/b6-4-,10-7-,16-15+/t17-,18-,19-/m0/s1
InChIKeyWLMZMBKVRPUYIG-CHDPIHKSSA-M
ChEBI Ontology
Outgoing Relation(s)
11(S)-hydroxy-14(S),15(S)-hepoxilin A3(1−) (CHEBI:132201) is a hepoxilin anion (CHEBI:62938)
11(S)-hydroxy-14(S),15(S)-hepoxilin A3(1−) (CHEBI:132201) is conjugate base of 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886)
Incoming Relation(s)
11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886) is conjugate acid of 11(S)-hydroxy-14(S),15(S)-hepoxilin A3(1−) (CHEBI:132201)
IUPAC Name 
(5Z,8Z,11S,12E)-11-hydroxy-13-[(2S,3S)-3-pentyloxiran-2-yl]trideca-5,8,12-trienoate
Synonyms  Source
14(S),15(S)-HxA3(1−)SUBMITTER
11(S)-hydroxy-14(S),15(S)-epoxy-5(Z),8(Z),12(E)-icosatrienoate(1−)ChEBI
UniProt Name  Source
11(S)-hydroxy-14(S),15(S)-epoxy-(5Z,8Z,12E)-eicosatrienoateUniProt
Citations