Cinncassiol C1 19-glucoside

2,6,9-trihydroxy-1,5,10-trimethyl-11-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8-oxatetracyclo[7.4.1.17,10.02,7]pentadec-11-ene-13,15-dione

UUAKLIKPAJSLHI-UHFFFAOYSA-N CHEBI:177927 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UUAKLIKPAJSLHI-UHFFFAOYSA-N
IUPAC name
2,6,9-trihydroxy-1,5,10-trimethyl-11-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8-oxatetracyclo[7.4.1.17,10.02,7]pentadec-11-ene-13,15-dione
Preferred name
Cinncassiol C1 19-glucoside
INN name
Synonym
ChEBI
CHEBI:177927

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles