(R)-1-O-[b-D-Apiofuranosyl-(1->2)-b-D-glucopyranoside]-1,3-octanediol

5-[3-hydroxy-4-(hydroxymethyl)-4-methyloxolan-2-yl]oxy-2-(hydroxymethyl)-6-(3-hydroxyoctoxy)-3-methyloxan-4-ol

WKMBZTIVAJAWBA-UHFFFAOYSA-N CHEBI:173292 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WKMBZTIVAJAWBA-UHFFFAOYSA-N
IUPAC name
5-[3-hydroxy-4-(hydroxymethyl)-4-methyloxolan-2-yl]oxy-2-(hydroxymethyl)-6-(3-hydroxyoctoxy)-3-methyloxan-4-ol
Preferred name
(R)-1-O-[b-D-Apiofuranosyl-(1->2)-b-D-glucopyranoside]-1,3-octanediol
INN name
Synonym
ChEBI
CHEBI:173292

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles