Macaflavone I

8-(3,4-dihydroxyphenyl)-7-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

NRGDUDNBWFMMIW-UHFFFAOYSA-N CHEBI:178563 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NRGDUDNBWFMMIW-UHFFFAOYSA-N
InChI Key: NRGDUDNBWFMMIW-UHFFFAOYSA-N
IUPAC name: 8-(3,4-dihydroxyphenyl)-7-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Preferred name: Macaflavone I
INN name: —
Synonym: —
ChEBI: CHEBI:178563

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles