Broussoflavonol D

3,5,7-trihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-6-yl]-8-(2-methylbut-3-en-2-yl)chromen-4-one

FAVGADQXPDBFQP-UHFFFAOYSA-N CHEBI:179727 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FAVGADQXPDBFQP-UHFFFAOYSA-N
InChI Key: FAVGADQXPDBFQP-UHFFFAOYSA-N
IUPAC name: 3,5,7-trihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-6-yl]-8-(2-methylbut-3-en-2-yl)chromen-4-one
Preferred name: Broussoflavonol D
INN name: —
Synonym: —
ChEBI: CHEBI:179727

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles