Benzyl O-[arabinofuranosyl-(1->6)-glucoside]

2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol

VLAZYPZGDJXPDY-UHFFFAOYSA-N CHEBI:171790 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VLAZYPZGDJXPDY-UHFFFAOYSA-N
InChI Key: VLAZYPZGDJXPDY-UHFFFAOYSA-N
IUPAC name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol
Preferred name: Benzyl O-[arabinofuranosyl-(1->6)-glucoside]
INN name: —
Synonym: —
ChEBI: CHEBI:171790

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles