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CHEBI:84023 - 9(10)-EpOME(1−)

ChEBI IDCHEBI:84023
ChEBI Name9(10)-EpOME(1−)
Stars
ASCII Name9(10)-EpOME(1-)
DefinitionA monounsaturated fatty acid anion that is the conjugate base of 9(10)-EpOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified24 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC18H31O3
Net Charge-1
Average Mass295.443
Monoisotopic Mass295.22787
SMILESCCCCC/C=C\CC1OC1CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/p-1/b10-7-
InChIKeyFBUKMFOXMZRGRB-YFHOEESVSA-M
ChEBI Ontology
Outgoing Relation(s)
9(10)-EpOME(1−) (CHEBI:84023) is a epoxyoctadecenoate (CHEBI:133586)
9(10)-EpOME(1−) (CHEBI:84023) is a long-chain fatty acid anion (CHEBI:57560)
9(10)-EpOME(1−) (CHEBI:84023) is a monounsaturated fatty acid anion (CHEBI:82680)
9(10)-EpOME(1−) (CHEBI:84023) is conjugate base of 9(10)-EpOME (CHEBI:34494)
Incoming Relation(s)
9,10-epoxy-18-hydroxy-(12Z)-octadecenoate (CHEBI:137467) has functional parent 9(10)-EpOME(1−) (CHEBI:84023)
9(10)-EpOME (CHEBI:34494) is conjugate acid of 9(10)-EpOME(1−) (CHEBI:84023)
IUPAC Name 
8-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}octanoate
Synonym  Source
9,10-epoxy-C18:1(n-6)(1−)SUBMITTER
UniProt Name  Source
9,10-epoxy-(12Z)-octadecenoateUniProt