Cyanidin 3-rhamnoside

2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-methyloxane-3,4,5-triol

USWXMMRFOWNEOR-UHFFFAOYSA-O CHEBI:176110 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: USWXMMRFOWNEOR-UHFFFAOYSA-O
InChI Key: USWXMMRFOWNEOR-UHFFFAOYSA-O
IUPAC name: 2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-methyloxane-3,4,5-triol
Preferred name: Cyanidin 3-rhamnoside
INN name: —
Synonym: —
ChEBI: CHEBI:176110

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles