1-O-Cinnamoyl-beta-D-gentiobiose

[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (E)-3-phenylprop-2-enoate

VFNCMPJNJCOCMS-VOTSOKGWSA-N CHEBI:189039 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VFNCMPJNJCOCMS-VOTSOKGWSA-N
IUPAC name
[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (E)-3-phenylprop-2-enoate
Preferred name
1-O-Cinnamoyl-beta-D-gentiobiose
INN name
Synonym
ChEBI
CHEBI:189039

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles