Cyanidin 3-(6''-p-coumarylglucoside)-5-4''',6'''-dimalonylglucoside)

3-[[(3S,4R,6S)-3-(2-carboxyacetyl)oxy-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2S,5S)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxychromenylium-5-yl]oxy-4,5-dihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

JJJMVXFRCMSVEA-MGJFSSHNSA-O CHEBI:169648 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JJJMVXFRCMSVEA-MGJFSSHNSA-O
IUPAC name
3-[[(3S,4R,6S)-3-(2-carboxyacetyl)oxy-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2S,5S)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxychromenylium-5-yl]oxy-4,5-dihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid
Preferred name
Cyanidin 3-(6''-p-coumarylglucoside)-5-4''',6'''-dimalonylglucoside)
INN name
Synonym
ChEBI
CHEBI:169648

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles