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CHEBI:194448 - 10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1−)

ChEBI IDCHEBI:194448
ChEBI Name10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1−)
Stars
ASCII Name10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O3
Net Charge-1
Average Mass295.443
Monoisotopic Mass295.22787
SMILESCCCCC/C=C\C[C@@H](O)CC/C=C\CCCCC(=O)[O-]
InChIInChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,8-9,11,17,19H,2-5,7,10,12-16H2,1H3,(H,20,21)/p-1/b9-6-,11-8-/t17-/m1/s1
InChIKeyHBFPDKYDZJCBKU-WVZPOVNESA-M
ChEBI Ontology
Outgoing Relation(s)
10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1−) (CHEBI:194448) is a hydroxy fatty acid anion (CHEBI:59835)
10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1−) (CHEBI:194448) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
(S)-10-hydroxy-(6Z,12Z)-octadecadi-6,12-enoate(1−)SUBMITTER
UniProt Name  Source
(10S)-hydroxy-(6Z,12Z)-octadecadienoateUniProt
Citations