Metabolites › VCWMRQDBPZKXKG-LTSXGCBZSA-N

fagopyritol A1

(1S,2R,3S,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl α-D-galactopyranoside

VCWMRQDBPZKXKG-LTSXGCBZSA-N CHEBI:156276 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VCWMRQDBPZKXKG-LTSXGCBZSA-N
InChI Key
VCWMRQDBPZKXKG-LTSXGCBZSA-N
IUPAC name
(1S,2R,3S,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl α-D-galactopyranoside
Preferred name
fagopyritol A1
INN name
—
Synonym
O-α-D-galactopyranosyl-(1→3)-1D-chiro-inositol
ChEBI
CHEBI:156276

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles