CHEBI:84023 - 9(10)-EpOME(1−)

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ChEBI Name 9(10)-EpOME(1−) ChEBI ID CHEBI:84023 ChEBI ASCII Name 9(10)-EpOME(1-) Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo Supplier Information ZINC000001529999 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H31O3 Net Charge -1 Average Mass 295.43750 Monoisotopic Mass 295.22787 InChI InChI=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- InChIKey FBUKMFOXMZRGRB-YFHOEESVSA-M SMILES CCCCC\C=C/CC1OC1CCCCCCCC([O-])=O ChEBI Ontology Outgoing 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 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 Synonyms Sources 9,10-epoxy-(12Z)-octadecenoate UniProt 9,10-epoxy-C18:1(n-6)(1−) SUBMITTER Last Modified 24 February 2015