Metabolites › QAOBEOXFSUJDJL-SHPGVJHPSA-O

cyanidin 3-O-(6-O-(E)-4-coumaroyl-β-D-glucoside)

2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-β-D-glucopyranoside

QAOBEOXFSUJDJL-SHPGVJHPSA-O CHEBI:29560 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QAOBEOXFSUJDJL-SHPGVJHPSA-O
InChI Key
QAOBEOXFSUJDJL-SHPGVJHPSA-O
IUPAC name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-β-D-glucopyranoside
Preferred name
cyanidin 3-O-(6-O-(E)-4-coumaroyl-β-D-glucoside)
INN name
—
Synonym
cyanidin 3-O-(6-O-(E)-p-coumaroyl-β-D-glucoside)
ChEBI
CHEBI:29560

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles