pinocembrin

(2S)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

URFCJEUYXNAHFI-ZDUSSCGKSA-N CHEBI:28157 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
URFCJEUYXNAHFI-ZDUSSCGKSA-N
IUPAC name
(2S)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Preferred name
pinocembrin
INN name
Synonym
(2S)-pinocembrin
ChEBI
CHEBI:28157

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles