Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)

[(2S,4S,5S)-4,5-dihydroxy-2-[2-(5-hydroxy-7,8-dimethoxy-4-oxochromen-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate

FOWHMJBXCXWUGU-HRYPFWQPSA-N CHEBI:186377 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FOWHMJBXCXWUGU-HRYPFWQPSA-N
InChI Key: FOWHMJBXCXWUGU-HRYPFWQPSA-N
IUPAC name: [(2S,4S,5S)-4,5-dihydroxy-2-[2-(5-hydroxy-7,8-dimethoxy-4-oxochromen-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate
Preferred name: Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)
INN name: —
Synonym: —
ChEBI: CHEBI:186377

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles