CHEBI:57467 - (11S)-11-hydroperoxylinoleate

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ChEBI Name (11S)-11-hydroperoxylinoleate
ChEBI ID CHEBI:57467
ChEBI ASCII Name (11S)-11-hydroperoxylinoleate
Definition Conjugate base of (11S)-11-hydroperoxylinoleic acid arising from deprotonation of the carboxylic acid function.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C18H31O4
Net Charge -1
Average Mass 311.437
Monoisotopic Mass 311.22278
InChI InChI=1S/C18H32O4/c1-2-3-4-8-11-14-17(22-21)15-12-9-6-5-7-10-13-16-18(19)20/h11-12,14-15,17,21H,2-10,13,16H2,1H3,(H,19,20)/p-1/b14-11-,15-12-/t17-/m0/s1
InChIKey PLWDMWAXENHPLY-PDBSFCERSA-M
SMILES C(=C\[C@H](/C=C\CCCCC)OO)\CCCCCCCC(=O)[O-]
ChEBI Ontology
Outgoing (11S)-11-hydroperoxylinoleate (CHEBI:57467) is a HPODE(1−) (CHEBI:131862)
(11S)-11-hydroperoxylinoleate (CHEBI:57467) is conjugate base of (11S)-11-hydroperoxylinoleic acid (CHEBI:15657)
(11S)-11-hydroperoxylinoleate (CHEBI:57467) is enantiomer of (11R)-11-hydroperoxylinoleate (CHEBI:134248)
Incoming (11S)-11-hydroperoxylinoleic acid (CHEBI:15657) is conjugate acid of (11S)-11-hydroperoxylinoleate (CHEBI:57467)
(11R)-11-hydroperoxylinoleate (CHEBI:134248) is enantiomer of (11S)-11-hydroperoxylinoleate (CHEBI:57467)
IUPAC Name
(9Z,11S,12Z)-11-hydroperoxyoctadeca-9,12-dienoate
Synonyms Sources
(11S)-11-hydroperoxylinoleate anion ChEBI
(11S)-hydroperoxy-(9Z,12Z)-octadecadienoate UniProt
Last Modified
06 April 2022