CHEBI:86022 - (9R,10S)-9(10)-EpOME

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (9R,10S)-9(10)-EpOME
ChEBI ID CHEBI:86022
ChEBI ASCII Name (9R,10S)-9(10)-EpOME
Definition A 9(10)-EpOME in which the epoxide has 9R,10S stereochemistry.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB0854287, ChemicalBook:CB7875542, ChemicalBook:CB5855623, ChemicalBook:CB0122872, eMolecules:481062
Download Molfile XML SDF
Formula C18H32O3
Net Charge 0
Average Mass 296.44490
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+/m0/s1
InChIKey FBUKMFOXMZRGRB-SQGUUQMOSA-N
SMILES CCCCC\C=C/C[C@@H]1O[C@@H]1CCCCCCCC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via epoxyoctadecenoic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (9R,10S)-9(10)-EpOME (CHEBI:86022) is a 9(10)-EpOME (CHEBI:34494)
IUPAC Name
8-{(2R,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}octanoic acid
Synonyms Sources
(9R,10S)-(12Z)-9,10-Epoxyoctadecenoic acid LIPID MAPS
(9R,10S)-(12Z)-9,10-Epoxyoctadecenoic acid KEGG COMPOUND
9R,10S-EpOME LIPID MAPS
9R,10S-epoxy-12Z-octadecenoic acid LIPID MAPS
Manual Xrefs Databases
C14825 KEGG COMPOUND
LMFA02000283 LIPID MAPS
View more database links
Registry Number Type Source
23112750 Reaxys Registry Number Reaxys
Last Modified
15 June 2015