Benzyl b-L-arabinopyranoside

(2S,3R,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol

XUGMDBJXWCFLRQ-YFKTTZPYSA-N CHEBI:188187 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XUGMDBJXWCFLRQ-YFKTTZPYSA-N
IUPAC name
(2S,3R,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol
Preferred name
Benzyl b-L-arabinopyranoside
INN name
Synonym
ChEBI
CHEBI:188187

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles