Metabolites › DSNULGSRJZPYOC-UHFFFAOYSA-N

6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside

3-[2,2-dimethyl-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-chromen-6-yl]propanoic acid

DSNULGSRJZPYOC-UHFFFAOYSA-N CHEBI:172668 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DSNULGSRJZPYOC-UHFFFAOYSA-N
InChI Key
DSNULGSRJZPYOC-UHFFFAOYSA-N
IUPAC name
3-[2,2-dimethyl-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-chromen-6-yl]propanoic acid
Preferred name
6-(2-Carboxyethyl)-7-hydroxy-2,2-dimethyl-4-chromanone glucoside
INN name
—
Synonym
—
ChEBI
CHEBI:172668

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles