Pelargonidin 3-(6''-succinylglucoside)-5-glucoside

4-oxo-4-[[(3S,6S)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxyoxan-2-yl]methoxy]butanoic acid

WEDQIJAUFIWMNC-AQEAGXJDSA-O CHEBI:169384 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WEDQIJAUFIWMNC-AQEAGXJDSA-O
IUPAC name
4-oxo-4-[[(3S,6S)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxyoxan-2-yl]methoxy]butanoic acid
Preferred name
Pelargonidin 3-(6''-succinylglucoside)-5-glucoside
INN name
Synonym
ChEBI
CHEBI:169384

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles