(2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

ORJDDOBAOGKRJV-CQSZACIVSA-N CHEBI:94054 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ORJDDOBAOGKRJV-CQSZACIVSA-N
IUPAC name
Preferred name
(2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
INN name
Synonym
ChEBI
CHEBI:94054

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles