EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75341 - (8E,10S)-10-hydroperoxy-8-octadecenoate

Default Structure
ChEBI IDCHEBI:75341
ChEBI Name(8E,10S)-10-hydroperoxy-8-octadecenoate
Stars
ASCII Name(8E,10S)-10-hydroperoxy-8-octadecenoate
DefinitionAn unsaturated fatty acid anion that is the conjugate base of (8E,10S)-10-hydroperoxy-8-octadecenoic acid, obtained by deprotonation of the carboxy group.
Last Modified15 October 2013
SubmitterKAX
DownloadsMolfile
FormulaC18H33O4
Net Charge-1
Average Mass313.458
Monoisotopic Mass313.23843
SMILESCCCCCCCC[C@@H](/C=C/CCCCCCC(=O)[O-])OO
InChIInChI=1S/C18H34O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h12,15,17,21H,2-11,13-14,16H2,1H3,(H,19,20)/p-1/b15-12+/t17-/m0/s1
InChIKeyHTIQDCPWTUODDW-VMEIHUARSA-M
ChEBI Ontology
Outgoing Relation(s)
(8E,10S)-10-hydroperoxy-8-octadecenoate (CHEBI:75341) is a hydroperoxy fatty acid anion (CHEBI:64012)
(8E,10S)-10-hydroperoxy-8-octadecenoate (CHEBI:75341) is a hydroperoxyoctadecenoate (CHEBI:133557)
(8E,10S)-10-hydroperoxy-8-octadecenoate (CHEBI:75341) is a long-chain fatty acid anion (CHEBI:57560)
(8E,10S)-10-hydroperoxy-8-octadecenoate (CHEBI:75341) is a unsaturated fatty acid anion (CHEBI:2580)
(8E,10S)-10-hydroperoxy-8-octadecenoate (CHEBI:75341) is conjugate base of (8E,10S)-10-hydroperoxy-8-octadecenoic acid (CHEBI:75831)
Incoming Relation(s)
(8E,10S)-10-hydroperoxy-8-octadecenoic acid (CHEBI:75831) is conjugate acid of (8E,10S)-10-hydroperoxy-8-octadecenoate (CHEBI:75341)
IUPAC Name 
(8E,10S)-10-hydroperoxyoctadec-8-enoate
UniProt Name  Source
(8E,10S)-10-hydroperoxy-octadeca-8-enoateUniProt
Citations