3,7-Dimethyl-5-octene-1,7-diol 1-glucoside

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

ZCDKJIRLFSPIQI-QPJJXVBHSA-N CHEBI:168941 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZCDKJIRLFSPIQI-QPJJXVBHSA-N
IUPAC name
2-[(E)-7-hydroxy-3,7-dimethyloct-5-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
3,7-Dimethyl-5-octene-1,7-diol 1-glucoside
INN name
Synonym
ChEBI
CHEBI:168941

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles