Cinncassiol D1 glucoside

3,7,10-trimethyl-11-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol

WJAZMOBIGFGGIP-UHFFFAOYSA-N CHEBI:168509 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WJAZMOBIGFGGIP-UHFFFAOYSA-N
IUPAC name
3,7,10-trimethyl-11-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,9,14-triol
Preferred name
Cinncassiol D1 glucoside
INN name
Synonym
ChEBI
CHEBI:168509

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles