Metabolites › MWNCPUNLDATDBW-ARZGVUSQSA-N

Fagopyritol A2

(1S,2S,4S,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

MWNCPUNLDATDBW-ARZGVUSQSA-N CHEBI:175874 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MWNCPUNLDATDBW-ARZGVUSQSA-N
InChI Key
MWNCPUNLDATDBW-ARZGVUSQSA-N
IUPAC name
(1S,2S,4S,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
Preferred name
Fagopyritol A2
INN name
—
Synonym
—
ChEBI
CHEBI:175874

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles