Record Information
Version2.0
StatusDetected and Quantified
Creation Date2021-05-14 22:20:55 UTC
Update Date2025-10-07 16:04:51 UTC
Metabolite IDMMDBc0004310
Metabolite Identification
Common Name4-O-(β-D-Glucopyranosyl)-D-ribitol
Description4-O-(β-D-Glucopyranosyl)-D-ribitol is a glycoside, specifically a glucoside of D-ribitol. There is limited literature available on this metabolite, indicating that it may not be extensively studied or characterized in current biomedical research.
Structure
SynonymsNot Available
Molecular FormulaC11H22O10
Average Mass314.287
Monoisotopic Mass314.121296908
IUPAC Name(2S,3S,4R)-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentane-1,2,3,5-tetrol
Traditional Name(2S,3S,4R)-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentane-1,2,3,5-tetrol
CAS Registry NumberNot Available
SMILES
[H][C@](O)(CO)[C@]([H])(O)[C@@]([H])(CO)O[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O
InChI Identifier
InChI=1S/C11H22O10/c12-1-4(15)7(16)5(2-13)20-11-10(19)9(18)8(17)6(3-14)21-11/h4-19H,1-3H2/t4-,5+,6+,7-,8+,9-,10+,11+/m0/s1
InChI KeyLKUUMZAPLBFPMK-RHUHEKDTSA-N