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

ChEBI IDCHEBI:86022
ChEBI Name(9R,10S)-9(10)-EpOME
Stars
ASCII Name(9R,10S)-9(10)-EpOME
DefinitionA 9(10)-EpOME in which the epoxide has 9R,10S stereochemistry.
Last Modified15 June 2015
SubmitterSteve
DownloadsMolfile
FormulaC18H32O3
Net Charge0
Average Mass296.451
Monoisotopic Mass296.23514
SMILESCCCCC/C=C\C[C@@H]1O[C@@H]1CCCCCCCC(=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)/b10-7-/t16-,17+/m0/s1
InChIKeyFBUKMFOXMZRGRB-SQGUUQMOSA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(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  Source
(9R,10S)-(12Z)-9,10-Epoxyoctadecenoic acidKEGG COMPOUND
(9R,10S)-(12Z)-9,10-Epoxyoctadecenoic acidLIPID MAPS
9R,10S-epoxy-12Z-octadecenoic acidLIPID MAPS
9R,10S-EpOMELIPID MAPS
Manual XrefsDatabases
C14825KEGG COMPOUND
LMFA02000283LIPID MAPS
Registry NumbersSources
Reaxys:23112750Reaxys