6-O-(2-methylbutanoyl)-alpha-D-glucopyranosyl alpha-D-glucopyranoside

[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl 2-methylbutanoate

XLVGCFIBECZCKR-NVGKCVISSA-N CHEBI:183357 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XLVGCFIBECZCKR-NVGKCVISSA-N
IUPAC name
[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl 2-methylbutanoate
Preferred name
6-O-(2-methylbutanoyl)-alpha-D-glucopyranosyl alpha-D-glucopyranoside
INN name
Synonym
ChEBI
CHEBI:183357

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles