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CHEBI:189102 - 19(R)-HETE

Default Structure
ChEBI IDCHEBI:189102
ChEBI Name19(R)-HETE
Stars
ASCII Name19(R)-HETE
Last Modified24 April 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESC[C@@H](O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,19,21H,2,7-8,13-18H2,1H3,(H,22,23)/b5-3-,6-4-,11-9-,12-10-/t19-/m1/s1
InChIKeyXFUXZHQUWPFWPR-PCYSVGMOSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) leaf sheath (BTO:0005094) MetaboLights (MTBLS3518)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
19(R)-HETE (CHEBI:189102) is a 19-HETE (CHEBI:63998)
19(R)-HETE (CHEBI:189102) is enantiomer of 19(S)-HETE (CHEBI:34185)
Incoming Relation(s)
19(S)-HETE (CHEBI:34185) is enantiomer of 19(R)-HETE (CHEBI:189102)
IUPAC Name 
(5Z,8Z,11Z,14Z,19R)-19-hydroxyicosa-5,8,11,14-tetraenoic acid
Synonym  Source
19R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acidChEBI
Manual XrefsDatabases
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