Pelargonidin 3-O-galactoside

2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

ABVCUBUIXWJYSE-UHFFFAOYSA-O CHEBI:176349 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ABVCUBUIXWJYSE-UHFFFAOYSA-O
InChI Key: ABVCUBUIXWJYSE-UHFFFAOYSA-O
IUPAC name: 2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Pelargonidin 3-O-galactoside
INN name: —
Synonym: —
ChEBI: CHEBI:176349

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles