beta-D-Galactopyranosyl-(1->2)-[beta-D-galactopyranosyl-(1->4)]-D-galactose

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

GRDHQWBQPQWUOG-UHFFFAOYSA-N CHEBI:173276 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GRDHQWBQPQWUOG-UHFFFAOYSA-N
InChI Key: GRDHQWBQPQWUOG-UHFFFAOYSA-N
IUPAC name: 2-[4,6-dihydroxy-2-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: beta-D-Galactopyranosyl-(1->2)-[beta-D-galactopyranosyl-(1->4)]-D-galactose
INN name: —
Synonym: —
ChEBI: CHEBI:173276

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles