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

Default Structure
ChEBI IDCHEBI:57467
ChEBI Name(11S)-11-hydroperoxylinoleate
Stars
ASCII Name(11S)-11-hydroperoxylinoleate
DefinitionConjugate base of (11S)-11-hydroperoxylinoleic acid arising from deprotonation of the carboxylic acid function.
Last Modified9 September 2024
DownloadsMolfile
FormulaC18H31O4
Net Charge-1
Average Mass311.442
Monoisotopic Mass311.22278
SMILESCCCCC/C=C\[C@@H](/C=C\CCCCCCCC(=O)[O-])OO
InChIInChI=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
InChIKeyPLWDMWAXENHPLY-PDBSFCERSA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
Synonym  Source
(11S)-11-hydroperoxylinoleate anionChEBI
UniProt Name  Source
(11S)-hydroperoxy-(9Z,12Z)-octadecadienoateUniProt