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CHEBI:194449 - 10(S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate(1−)

ChEBI IDCHEBI:194449
ChEBI Name10(S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate(1−)
Stars
ASCII Name10(S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H29O3
Net Charge-1
Average Mass293.427
Monoisotopic Mass293.21222
SMILESCC/C=C\C/C=C\C[C@@H](O)CC/C=C\CCCCC(=O)[O-]
InChIInChI=1S/C18H30O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h3-4,6,8-9,11,17,19H,2,5,7,10,12-16H2,1H3,(H,20,21)/p-1/b4-3-,9-6-,11-8-/t17-/m1/s1
InChIKeyJCDGKYCOZAGNJR-MRWIZEHZSA-M
ChEBI Ontology
Outgoing Relation(s)
10(S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate(1−) (CHEBI:194449) is a hydroxy fatty acid anion (CHEBI:59835)
10(S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate(1−) (CHEBI:194449) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
(S)-10-hydroxy-(6Z,12Z,15Z)-octadecatri-6,12,15-enoate(1−)SUBMITTER
UniProt Name  Source
(10S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoateUniProt
Citations