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

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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 (-)-(4R,5R)-4-hydroxy-3-methoxy-5-methyl-2-cyclopentenone
ChEBI ID CHEBI:206131
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H10O3
Net Charge 0
Average Mass 142.154
Monoisotopic Mass 142.06299
InChI InChI=1S/C7H10O3/c1-4-5(8)3-6(10-2)7(4)9/h3-4,7,9H,1-2H3/t4-,7+/m0/s1
InChIKey YEDDGPMINIIFDA-MHTLYPKNSA-N
SMILES O=C1C=C(OC)[C@@H]([C@H]1C)O
Metabolite of Species Details
Aspergillus sclerotiorum (NCBI:txid138282) See: PubMed
ChEBI Ontology
Outgoing (-)-(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 Xref Database
61631857 ChemSpider
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