Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:20:55 UTC
Update Date2022-08-31 06:22:15 UTC
MiMeDB IDMMDBc0004310
Metabolite Identification
Common Name4-O-(β-D-Glucopyranosyl)-D-ribitol
Description
Structure
SynonymsNot Available
Chemical FormulaC11H22O10
Average Molecular Weight314.287
Monoisotopic Molecular Weight314.121296908
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
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