2-O-alpha-D-Galactopyranosyl-1-deoxynojirimycin

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

CQLSQWAVFSEMIE-UHFFFAOYSA-N CHEBI:167953 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CQLSQWAVFSEMIE-UHFFFAOYSA-N
IUPAC name
2-[4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
2-O-alpha-D-Galactopyranosyl-1-deoxynojirimycin
INN name
Synonym
ChEBI
CHEBI:167953

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles