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CHEBI:747160 - 5(S)-HETrE(1-)

Default Structure
ChEBI IDCHEBI:747160
ChEBI Name5(S)-HETrE(1-)
Stars
DefinitionAn icosatrienoate bearing an additional 5(S)-hydroxy substituent. Major microspecies at pH 7.3.
Last Modified14 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC20H33O3
Net Charge-1
Average Mass321.481
Monoisotopic Mass321.24352
SMILESCCCCCCCC/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16,19,21H,2-8,11,15,17-18H2,1H3,(H,22,23)/p-1/b10-9-,13-12-,16-14+/t19-/m1/s1
InChIKeyLSADDRSUZRRBAN-FDSUASFTSA-M
ChEBI Ontology
Outgoing Relation(s)
5(S)-HETrE(1-) (CHEBI:747160) is a hydroxyicosatrienoate (CHEBI:133539)
5(S)-HETrE(1-) (CHEBI:747160) is conjugate base of 5(S)-HETrE (CHEBI:88359)
Synonym  Source
FA 20:3(6E,8Z,11Z; 5OH)SUBMITTER
UniProt Name  Source
(5S)-hydroxy-(6E,8Z,11Z)-eicosatrienoateUniProt