1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone

7-(2,4-dimethoxyphenyl)-5-hydroxy-10-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one

CHAULRSTDYIXBR-UHFFFAOYSA-N CHEBI:169195 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CHAULRSTDYIXBR-UHFFFAOYSA-N
InChI Key: CHAULRSTDYIXBR-UHFFFAOYSA-N
IUPAC name: 7-(2,4-dimethoxyphenyl)-5-hydroxy-10-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
Preferred name: 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone
INN name: —
Synonym: —
ChEBI: CHEBI:169195

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles