Metabolites › WOPWNOJYYBVZSF-BDBZDMETSA-O

5-Carboxypyranocyanidin 3-O-(6''-O-malonyl-beta-glucopyranoside)

[7-carboxy-4-[(2S,5S,6R)-6-[(2-carboxyacetyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(3,4-dihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium

WOPWNOJYYBVZSF-BDBZDMETSA-O CHEBI:187822 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WOPWNOJYYBVZSF-BDBZDMETSA-O
InChI Key
WOPWNOJYYBVZSF-BDBZDMETSA-O
IUPAC name
[7-carboxy-4-[(2S,5S,6R)-6-[(2-carboxyacetyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(3,4-dihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium
Preferred name
5-Carboxypyranocyanidin 3-O-(6''-O-malonyl-beta-glucopyranoside)
INN name
—
Synonym
—
ChEBI
CHEBI:187822

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles