CHEBI:34162 - 16(R)-HETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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Formula C20H32O3
Net Charge 0
Average Mass 320.467
Monoisotopic Mass 320.235
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:10090) 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
Database Links Databases
C14778 KEGG COMPOUND
LMFA03060069 LIPID MAPS
View more database links
Registry Number Type Source
9287647 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11126912 PubMed citation Europe PMC
14552765 PubMed citation Europe PMC
Last Modified
09 August 2017