6,8-di-(3,3-dimethylallyl)chrysin

5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one

RGGJEENSFLRVRP-UHFFFAOYSA-N CHEBI:2155 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RGGJEENSFLRVRP-UHFFFAOYSA-N
InChI Key: RGGJEENSFLRVRP-UHFFFAOYSA-N
IUPAC name: 5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one
Preferred name: 6,8-di-(3,3-dimethylallyl)chrysin
INN name: —
Synonym: 6,8-Di-DMA-chrysin
ChEBI: CHEBI:2155

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles