2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside

2-(6-hydroxy-2,6-dimethyloct-7-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

BTUZVFURXAOVBC-UHFFFAOYSA-N CHEBI:168717 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BTUZVFURXAOVBC-UHFFFAOYSA-N
IUPAC name
2-(6-hydroxy-2,6-dimethyloct-7-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside
INN name
Synonym
ChEBI
CHEBI:168717

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles