(R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol

2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(3-hydroxyoctoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol

ODOJEOFQPWTDSS-UHFFFAOYSA-N CHEBI:167932 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ODOJEOFQPWTDSS-UHFFFAOYSA-N
IUPAC name
2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(3-hydroxyoctoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol
Preferred name
(R)-1-O-[b-D-Glucopyranosyl-(1->6)-b-D-glucopyranoside]-1,3-octanediol
INN name
Synonym
ChEBI
CHEBI:167932

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles