Cinncassiol D4 2-glucoside

3,7,10-trimethyl-11-propan-2-yl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-6,9,14-triol

ISSKLTGTEWBALZ-UHFFFAOYSA-N CHEBI:169333 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ISSKLTGTEWBALZ-UHFFFAOYSA-N
IUPAC name
3,7,10-trimethyl-11-propan-2-yl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-6,9,14-triol
Preferred name
Cinncassiol D4 2-glucoside
INN name
Synonym
ChEBI
CHEBI:169333

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles