CHEBI:77852 - 9(S)-HODE(1−)

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ChEBI Name 9(S)-HODE(1−)
ChEBI ID CHEBI:77852
ChEBI ASCII Name 9(S)-HODE(1-)
Definition A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(S)-HODE; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
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Formula C18H31O3
Net Charge -1
Average Mass 295.43750
Monoisotopic Mass 295.22787
InChI InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/p-1/b8-6-,14-11+/t17-/m1/s1
InChIKey NPDSHTNEKLQQIJ-UINYOVNOSA-M
SMILES CCCCC\C=C/C=C/[C@@H](O)CCCCCCCC([O-])=O
ChEBI Ontology
Outgoing 9(S)-HODE(1−) (CHEBI:77852) is a HODE(1−) (CHEBI:131861)
9(S)-HODE(1−) (CHEBI:77852) is a hydroxy fatty acid anion (CHEBI:59835)
9(S)-HODE(1−) (CHEBI:77852) is a octadecanoid anion (CHEBI:131860)
9(S)-HODE(1−) (CHEBI:77852) is a polyunsaturated fatty acid anion (CHEBI:76567)
9(S)-HODE(1−) (CHEBI:77852) is conjugate base of 9(S)-HODE (CHEBI:34496)
9(S)-HODE(1−) (CHEBI:77852) is enantiomer of 9(R)-HODE(1−) (CHEBI:77895)
Incoming 9(S)-HODE (CHEBI:34496) is conjugate acid of 9(S)-HODE(1−) (CHEBI:77852)
9(R)-HODE(1−) (CHEBI:77895) is enantiomer of 9(S)-HODE(1−) (CHEBI:77852)
IUPAC Name
(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoate
Synonym Source
(9S)-hydroxy-(10E,12Z)-octadecadienoate UniProt
Citation Waiting for Citations Type Source
9305900 PubMed citation SUBMITTER
Last Modified
02 February 2023