CHEBI:132886 - 11(S)-hydroxy-14(S),15(S)-hepoxilin A₃

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ChEBI Name 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 ChEBI ID CHEBI:132886 ChEBI ASCII Name 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 Definition A hepoxilin having (5Z,9E,14Z) double bond stereochemistry, an (11S)-hydroxy substituent and a 14S,15S-epoxy group. Stars This entity has been manually annotated by the ChEBI Team. 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 336.466 Monoisotopic Mass 336.23006 InChI InChI=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)/b6-4-,10-7-,16-15+/t17-,18-,19-/m0/s1 InChIKey WLMZMBKVRPUYIG-CHDPIHKSSA-N SMILES C(CCCC)[C@H]1[C@H](\C=C\[C@H](C/C=C\C/C=C\CCCC(O)=O)O)O1 Metabolite of Species Details 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): human xenobiotic metabolite Any human metabolite produced by metabolism of a xenobiotic compound in humans. View more via ChEBI Ontology ChEBI Ontology Outgoing 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886) has role human xenobiotic metabolite (CHEBI:76967) 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886) is a epoxy fatty acid (CHEBI:61498) 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886) is a hepoxilin (CHEBI:36200) 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886) is a hydroxy fatty acid (CHEBI:24654) 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886) is a long-chain fatty acid (CHEBI:15904) 11(S)-hydroxy-14(S),15(S)-hepoxilin A3 (CHEBI:132886) is a trienoic fatty acid (CHEBI:73155) 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) Incoming 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) IUPAC Name (5Z,8Z,11S,12E)-11-hydroxy-13-[(2S,3S)-3-pentyloxiran-2-yl]trideca-5,8,12-trienoic acid Synonyms Sources 11(S)-14,15-hepoxilin A3 ChEBI 11(S)-14,15-HxA3 ChEBI 11(S)-hydroxy-14(S),15(S)-epoxy-5(Z),8(Z),12(E)-eicosatrienoic acid ChEBI 11(S)-hydroxy-14(S),15(S)-epoxy-5(Z),8(Z),12(E)-icosatrienoic acid ChEBI 14(S),15(S)-hepoxilin A3 ChEBI 14(S),15(S)-HxA3 ChEBI Registry Number Type Source 22075237 Reaxys Registry Number Reaxys Citation Type Source 21046276 PubMed citation Europe PMC Last Modified 01 August 2016