CHEBI:34162 - 16(R)-HETE

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ChEBI Name 16(R)-HETE ChEBI ID CHEBI:34162 ChEBI ASCII Name 16(R)-HETE Definition A 16-HETE in which the chiral centre at position 16 has R-configuration. 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 C20H32O3 Net Charge 0 Average Mass 320.467 Monoisotopic Mass 320.23514 InChI InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m1/s1 InChIKey JEKNPVYFNMZRJG-STHMYGMFSA-N SMILES O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\[C@@H](CCCC)O)O Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 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): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing 16(R)-HETE (CHEBI:34162) has role mouse metabolite (CHEBI:75771) 16(R)-HETE (CHEBI:34162) is a 16-HETE (CHEBI:63994) 16(R)-HETE (CHEBI:34162) is conjugate acid of 16(R)-HETE(1−) (CHEBI:137166) 16(R)-HETE (CHEBI:34162) is enantiomer of 16(S)-HETE (CHEBI:138110) Incoming 16(R)-HETE(1−) (CHEBI:137166) is conjugate base of 16(R)-HETE (CHEBI:34162) 16(S)-HETE (CHEBI:138110) is enantiomer of 16(R)-HETE (CHEBI:34162) IUPAC Name (5Z,8Z,11Z,14Z,16R)-16-hydroxyicosa-5,8,11,14-tetraenoic acid Synonyms Sources (16R,5Z,8Z,11Z,14Z)-16-hydroxy-5,8,11,14-eicosatetraenoic acid ChEBI (5Z,8Z,11Z,14Z)-(16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoic acid KEGG COMPOUND (5Z,8Z,11Z,14Z)-(16R)-16-Hydroxyicosa-5,8,11,14-tetraenoic acid KEGG COMPOUND (5Z,8Z,11Z,14Z,16R)-16-hydroxyeicosa-5,8,11,14-tetraenoic acid ChEBI (all-cis)-16(R)-hydroxy-5,8,11,14-eicosatetraenoic acid ChEBI (all-Z)-16(R)-hydroxy-5,8,11,14-eicosatetraenoic acid ChEBI 16(R)-HETE KEGG COMPOUND 16(R)-hydroxy-all-cis-5,8,11,14-eicosatetraenoic acid ChEBI 16(R)-hydroxyeicosa-5(Z),8(Z),11(Z),14(Z)-tetraenoic acid ChEBI Manual Xrefs Databases C14778 KEGG COMPOUND LMFA03060069 LIPID MAPS View more database links Registry Number Type Source 9287647 Reaxys Registry Number Reaxys Citations Types Sources 11126912 PubMed citation Europe PMC 14552765 PubMed citation Europe PMC Last Modified 09 August 2017