CHEBI:189454 - (+/-)9(10)-epome

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (+/-)9(10)-epome
ChEBI ID CHEBI:189454
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H32O3
Net Charge 0
Average Mass 296.451
Monoisotopic Mass 296.23514
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)/b10-7-/t16-,17+/m1/s1
InChIKey FBUKMFOXMZRGRB-XKJZPFPASA-N
SMILES O1[C@H]([C@H]1C/C=C\CCCCC)CCCCCCCC(O)=O
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in leaf sheath (BTO:0005094). See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+/-)9(10)-epome (CHEBI:189454) is a medium-chain fatty acid (CHEBI:59554)
IUPAC Name
8-[(2S,3R)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid
Manual Xref Database
29341383 ChemSpider
View more database links
Registry Number Type Source
61949-82-4 CAS Registry Number ChemIDplus