3',5'-dihydroxyflavone

2-(3,5-dihydroxyphenyl)chromen-4-one

MCCZLKPPEPSZAU-UHFFFAOYSA-N CHEBI:190997 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MCCZLKPPEPSZAU-UHFFFAOYSA-N
InChI Key: MCCZLKPPEPSZAU-UHFFFAOYSA-N
IUPAC name: 2-(3,5-dihydroxyphenyl)chromen-4-one
Preferred name: 3',5'-dihydroxyflavone
INN name: —
Synonym: —
ChEBI: CHEBI:190997

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition