(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside

2-[[4-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyl-2-bicyclo[3.1.0]hexanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

XCEFCWBOZHJCAP-UHFFFAOYSA-N CHEBI:168435 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XCEFCWBOZHJCAP-UHFFFAOYSA-N
IUPAC name
2-[[4-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyl-2-bicyclo[3.1.0]hexanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside
INN name
Synonym
ChEBI
CHEBI:168435

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles