5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone

3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one

ADHJMNNFIWLSBG-UHFFFAOYSA-N CHEBI:172642 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ADHJMNNFIWLSBG-UHFFFAOYSA-N
InChI Key: ADHJMNNFIWLSBG-UHFFFAOYSA-N
IUPAC name: 3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
Preferred name: 5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone
INN name: —
Synonym: —
ChEBI: CHEBI:172642

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles