Metabolites › MSUVUDCULKNUJL-UHFFFAOYSA-O

Cyanidin 3-(2G-glucosylrutinoside)

2-[[6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

MSUVUDCULKNUJL-UHFFFAOYSA-O CHEBI:169588 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MSUVUDCULKNUJL-UHFFFAOYSA-O
InChI Key
MSUVUDCULKNUJL-UHFFFAOYSA-O
IUPAC name
2-[[6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
Preferred name
Cyanidin 3-(2G-glucosylrutinoside)
INN name
—
Synonym
—
ChEBI
CHEBI:169588

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles