2-O-b-D-Galactopyranosyl-D-xylose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(3R,4S,5R)-2,4,5-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol

NTQWZXRSBBGWFC-NCRZSTDJSA-N CHEBI:174993 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NTQWZXRSBBGWFC-NCRZSTDJSA-N
IUPAC name
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(3R,4S,5R)-2,4,5-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
Preferred name
2-O-b-D-Galactopyranosyl-D-xylose
INN name
Synonym
ChEBI
CHEBI:174993

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles