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CHEBI:747158 - 9(S)-HOTrE(1-)

Default Structure
ChEBI IDCHEBI:747158
ChEBI Name9(S)-HOTrE(1-)
Stars
DefinitionAn octadecatrienoate bearing an additional 9(S)-hydroxy substituent. Major microspecies at pH 7.3.
Last Modified14 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC18H29O3
Net Charge-1
Average Mass293.427
Monoisotopic Mass293.21222
SMILESCC/C=C\C/C=C\C=C\[C@@H](O)CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,6,8,11,14,17,19H,2,5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/p-1/b4-3-,8-6-,14-11+/t17-/m1/s1
InChIKeyRIGGEAZDTKMXSI-MEBVTJQTSA-M
ChEBI Ontology
Outgoing Relation(s)
9(S)-HOTrE(1-) (CHEBI:747158) is a 9-HOTrE(1−) (CHEBI:77949)
9(S)-HOTrE(1-) (CHEBI:747158) is conjugate base of 9(S)-HOTrE (CHEBI:80447)
UniProt Name  Source
(9S)-hydroxy-(10E,12Z,15Z)-octadecatrienoateUniProt