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CHEBI:165284 - 5(R)-HETE

Default Structure
ChEBI IDCHEBI:165284
ChEBI Name5(R)-HETE
Stars
ASCII Name5(R)-HETE
DefinitionA HETE having a (5R)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds.
Last Modified24 April 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](O)CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m0/s1
InChIKeyKGIJOOYOSFUGPC-CABOLEKPSA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
5(R)-HETE (CHEBI:165284) is a 5-HETE (CHEBI:60943)
5(R)-HETE (CHEBI:165284) is enantiomer of 5(S)-HETE (CHEBI:28209)
Incoming Relation(s)
5(S)-HETE (CHEBI:28209) is enantiomer of 5(R)-HETE (CHEBI:165284)
IUPAC Name 
(5R,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
Synonyms  Source
5R-HETEChEBI
5R-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acidLIPID MAPS
Manual XrefsDatabases
4446289ChemSpider
LMFA03060024LIPID MAPS