Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-04-29 22:47:30 UTC
Update Date2022-09-01 02:17:41 UTC
Metabolite IDMMDBc0049979
Metabolite Identification
Common NameLevanbiose
Description
Structure
Synonyms
ValueSource
O-beta-D-Fructofuranosyl-(2-6)beta-D-fructofuranosideMeSH
Molecular FormulaC12H22O11
Average Mass342.2965
Monoisotopic Mass342.116211546
IUPAC Name(2R,3S,4S,5R)-5-({[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-2-(hydroxymethyl)oxolane-2,3,4-triol
Traditional Namelevanbiose
CAS Registry NumberNot Available
SMILES
[H][C@@]1(O)[C@@]([H])(CO[C@]2(CO)O[C@]([H])(CO)[C@@]([H])(O)[C@]2([H])O)O[C@](O)(CO)[C@@]1([H])O
InChI Identifier
InChI=1S/C12H22O11/c13-1-5-7(16)10(19)12(4-15,23-5)21-2-6-8(17)9(18)11(20,3-14)22-6/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1
InChI KeyFEXBYMWJVRXRSN-TWOHWVPZSA-N