4',5,6,7-tetramethoxyflavone

5,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

URSUMOWUGDXZHU-UHFFFAOYSA-N CHEBI:34357 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: URSUMOWUGDXZHU-UHFFFAOYSA-N
InChI Key: URSUMOWUGDXZHU-UHFFFAOYSA-N
IUPAC name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Preferred name: 4',5,6,7-tetramethoxyflavone
INN name: —
Synonym: Tetra-O-methylscutellarein
ChEBI: CHEBI:34357

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles