EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:206131 - (-)-(4R,5R)-4-hydroxy-3-methoxy-5-methyl-2-cyclopentenone

ChEBI IDCHEBI:206131
ChEBI Name(-)-(4R,5R)-4-hydroxy-3-methoxy-5-methyl-2-cyclopentenone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H10O3
Net Charge0
Average Mass142.154
Monoisotopic Mass142.06299
SMILESCOC1=CC(=O)[C@H](C)[C@H]1O
InChIInChI=1S/C7H10O3/c1-4-5(8)3-6(10-2)7(4)9/h3-4,7,9H,1-2H3/t4-,7+/m0/s1
InChIKeyYEDDGPMINIIFDA-MHTLYPKNSA-N
Species of MetaboliteComponentSourceComments
Aspergillus sclerotiorum (ncbitaxon:138282) - PubMed (31330867)
ChEBI Ontology
Outgoing Relation(s)
(-)-(4R,5R)-4-hydroxy-3-methoxy-5-methyl-2-cyclopentenone (CHEBI:206131) is a enol ether (CHEBI:47985)
(-)-(4R,5R)-4-hydroxy-3-methoxy-5-methyl-2-cyclopentenone (CHEBI:206131) is a enone (CHEBI:51689)
IUPAC Name 
(4R,5R)-4-hydroxy-3-methoxy-5-methylcyclopent-2-en-1-one
Manual XrefsDatabases
61631857ChemSpider