Pelargonidin 3-(6''-p-coumarylsambubioside)-5-(6'''-malonylglucoside)

3-[[(3S,4S,6S)-6-[3-[(2S,5S)-4,5-dihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-3-[(2S,3R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)chromenylium-5-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

XAXWFBFMOAEBBT-JBMDAFEISA-O CHEBI:187702 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XAXWFBFMOAEBBT-JBMDAFEISA-O
IUPAC name
3-[[(3S,4S,6S)-6-[3-[(2S,5S)-4,5-dihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-3-[(2S,3R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)chromenylium-5-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid
Preferred name
Pelargonidin 3-(6''-p-coumarylsambubioside)-5-(6'''-malonylglucoside)
INN name
Synonym
ChEBI
CHEBI:187702

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles