CHEBI:90790 - 18(R)-HETE(1−)

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ChEBI Name 18(R)-HETE(1−) ChEBI ID CHEBI:90790 ChEBI ASCII Name 18(R)-HETE(1-) Definition A 18-HETE(1−) that is the conjugate base of 18(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter AnneNiknejad 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 C20H31O3 Net Charge -1 Average Mass 319.459 Monoisotopic Mass 319.22787 InChI InChI=1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/p-1/b6-4-,7-5-,12-10-,13-11-/t19-/m1/s1 InChIKey PPCHNRUZQWLEMF-LFFPGIGVSA-M SMILES C([C@@H](CC)O)C/C=C\C/C=C\C/C=C\C/C=C\CCCC([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification 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 18(R)-HETE(1−) (CHEBI:90790) has role human xenobiotic metabolite (CHEBI:76967) 18(R)-HETE(1−) (CHEBI:90790) is a 18-HETE(1−) (CHEBI:63590) 18(R)-HETE(1−) (CHEBI:90790) is conjugate base of 18(R)-HETE (CHEBI:91132) Incoming 18(R)-HETE (CHEBI:91132) is conjugate acid of 18(R)-HETE(1−) (CHEBI:90790) IUPAC Name (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate Synonyms Sources (18R)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate UniProt (18R)-hydroxyarachidonate ChEBI (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosatetraenoate ChEBI Citation Type Source 10791960 PubMed citation SUBMITTER Last Modified 11 June 2019