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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1−)
ChEBI ID CHEBI:194448
ChEBI ASCII Name 10(S)-hydroxy-(6Z,12Z)-octadecadienoate(1-)
Stars This entity has been manually annotated by a third party.
Submitter laimo
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C18H31O3
Net Charge -1
Average Mass 295.444
Monoisotopic Mass 295.22787
InChI InChI=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
InChIKey HBFPDKYDZJCBKU-WVZPOVNESA-M
SMILES [O-]C(CCCC/C=C\CC[C@@H](C/C=C\CCCCC)O)=O
ChEBI Ontology
Outgoing 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)
Synonyms Sources
(10S)-hydroxy-(6Z,12Z)-octadecadienoate UniProt
(S)-10-hydroxy-(6Z,12Z)-octadecadi-6,12-enoate(1−) SUBMITTER
Citation Type Source
25476761 PubMed citation SUBMITTER