CHEBI:132127 - hepoxilin A₃(1−)

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ChEBI Name hepoxilin A3(1−) ChEBI ID CHEBI:132127 ChEBI ASCII Name hepoxilin A3(1-) Definition A hepoxilin anion that is the conjugate base of hepoxilin A3, arising from deprotonation of the carboxylic acid group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H31O4 Net Charge -1 Average Mass 335.459 Monoisotopic Mass 335.22278 InChI InChI=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 InChIKey SGTUOBURCVMACZ-SEVPPISGSA-M SMILES C(=C/[C@]1([C@](C/C=C\CCCCC)(O1)[H])[H])\C(C/C=C\CCCC(=O)[O-])O ChEBI Ontology Outgoing 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 (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 Synonyms Sources 8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-eicosatrienoate UniProt 8-hydroxy-(11S,12S)-epoxy-(5Z,9E,14Z)-icosatrienoate ChEBI Citation Type Source 15123652 PubMed citation SUBMITTER Last Modified 25 July 2016