Metabolites › IFYOHQQBIKDHFT-ASZXTAQUSA-O

pelargonidin 3-O-rutinoside

5,7-dihydroxy-2-(4-hydroxyphenyl)chromenium-3-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

IFYOHQQBIKDHFT-ASZXTAQUSA-O CHEBI:31968 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IFYOHQQBIKDHFT-ASZXTAQUSA-O
InChI Key
IFYOHQQBIKDHFT-ASZXTAQUSA-O
IUPAC name
5,7-dihydroxy-2-(4-hydroxyphenyl)chromenium-3-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
Preferred name
pelargonidin 3-O-rutinoside
INN name
—
Synonym
Pelargonidin 3-O-rutinoside
ChEBI
CHEBI:31968

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles