8-C-Glucopyranosyleriodictylol

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

CMVYWFJFAHQVQP-GJNDOSSTSA-N CHEBI:179859 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CMVYWFJFAHQVQP-GJNDOSSTSA-N
IUPAC name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
Preferred name
8-C-Glucopyranosyleriodictylol
INN name
Synonym
ChEBI
CHEBI:179859

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles