Metabolites › JMFWYRWPJVEZPV-SFBSONLZSA-N

Syringetin-3-O-galactoside

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

JMFWYRWPJVEZPV-SFBSONLZSA-N CHEBI:177073 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JMFWYRWPJVEZPV-SFBSONLZSA-N
InChI Key
JMFWYRWPJVEZPV-SFBSONLZSA-N
IUPAC name
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Preferred name
Syringetin-3-O-galactoside
INN name
—
Synonym
—
ChEBI
CHEBI:177073

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles