CHEBI:36190 - hepoxilin A₃

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ChEBI Name hepoxilin A3 ChEBI ID CHEBI:36190 ChEBI ASCII Name hepoxilin A3 Definition A hepoxilin having (5Z,9E,14Z) double bond stereochemistry, an 8-hydroxy substituent and an 11S,12S-epoxy group. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:34783, CHEBI:5670 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 C20H32O4 Net Charge 0 Average Mass 336.46568 Monoisotopic Mass 336.23006 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)/b9-7-,10-6-,16-15+/t17?,18-,19-/m0/s1 InChIKey SGTUOBURCVMACZ-SEVPPISGSA-N SMILES [H][C@@]1(C\C=C/CCCCC)O[C@@]1([H])\C=C\C(O)C\C=C/CCCC(O)=O Metabolite of Species Details Rattus norvegicus (NCBI:txid10116) See: PubMed Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): rat metabolite Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus). human xenobiotic metabolite Any human metabolite produced by metabolism of a xenobiotic compound in humans. View more via ChEBI Ontology ChEBI Ontology Outgoing hepoxilin A3 (CHEBI:36190) has functional parent (5Z,9E,14Z)-icosa-5,9,14-trienoic acid (CHEBI:36037) hepoxilin A3 (CHEBI:36190) has role human xenobiotic metabolite (CHEBI:76967) hepoxilin A3 (CHEBI:36190) has role rat metabolite (CHEBI:86264) hepoxilin A3 (CHEBI:36190) is a epoxy fatty acid (CHEBI:61498) hepoxilin A3 (CHEBI:36190) is a hepoxilin (CHEBI:36200) hepoxilin A3 (CHEBI:36190) is a hydroxy polyunsaturated fatty acid (CHEBI:140345) hepoxilin A3 (CHEBI:36190) is a long-chain fatty acid (CHEBI:15904) hepoxilin A3 (CHEBI:36190) is conjugate acid of hepoxilin A3(1−) (CHEBI:132127) Incoming (8S)-hepoxilin A3 (CHEBI:132809) is a hepoxilin A3 (CHEBI:36190) hepoxilin A3(1−) (CHEBI:132127) is conjugate base of hepoxilin A3 (CHEBI:36190) IUPAC Name (5Z,9E)-8-hydroxy-10-{(2S,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,9-dienoic acid Synonyms Sources (5Z,9E,14Z)-(11S,12S)-11,12-Epoxy-8-hydroxyeicosa-5,9,14-trienoic acid KEGG COMPOUND (5Z,9E,14Z)-(11S,12S)-11,12-Epoxy-8-hydroxyicosa-5,9,14-trienoic acid KEGG COMPOUND 8-EH-2 ChemIDplus 8-hydroxy-10-(3-(2-octenyl)oxiranyl)-5,9-decadienoic acid ChemIDplus 8-hydroxy-11(S),12(S)-epoxy-eicosa- 5Z,9E,14Z-trienoic acid ChEBI 8-Hydroxy-11,12-epoxyeicosa-5,9,14-trienoic acid ChemIDplus 8-hydroxy-11S,12S-epoxy-5Z,14Z,9E-eicosatrienoic acid LIPID MAPS Hepoxilin A ChemIDplus Hepoxilin A3 KEGG COMPOUND HxA3 ChEBI HXA3 ChEBI Manual Xrefs Databases C14808 KEGG COMPOUND LMFA03090005 LIPID MAPS View more database links Registry Numbers Types Sources 21024403 Reaxys Registry Number Reaxys 85589-24-8 CAS Registry Number ChemIDplus 94161-11-2 CAS Registry Number ChemIDplus Citations Types Sources 10100848 PubMed citation Europe PMC 10644052 PubMed citation Europe PMC 15123652 PubMed citation Europe PMC 8573089 PubMed citation Europe PMC Last Modified 05 March 2018