Common NameMelibiose
DescriptionMelibiose (CAS: 585-99-9) is a disaccharide consisting of one galactose and one glucose moiety in an alpha (1-6) glycosidic linkage. This sugar is produced and metabolized only by enteric and lactic acid bacteria and other microbes, such as Dickeya dadantii, Escherichia, Leuconostoc, and Saccharomyces (PMID: 19734309 , 28453942 ). It is not an endogenous metabolite but may be obtained from the consumption of partially fermented molasses, brown sugar, or honey. Antibodies to melibiose will appear in individuals affected by Chagas' disease (Trypanosoma cruzi infection). Melibiose is not metabolized by humans but can be broken down by gut microflora, such as E. coli. In fact, E. coli is able to utilize melibiose as a sole source of carbon. Melibiose is first imported by the melibiose permease, MelB and then converted into β-D-glucose and β-D-galactose by the α-galactosidase encoded by melA. Because of its poor digestibility, melibiose (along with rhamnose) can be used together for noninvasive intestinal mucosa barrier testing. This test can be used to assess malabsorption or impairment of intestinal permeability. Recent studies with dietary melibiose have shown that it can strongly affect the Th cell responses to an ingested antigen. It has been suggested that melibiose could be used to enhance the induction of oral tolerance (PMID: 17986780 ).
Structure
Molecular FormulaC12H22O11
Average Mass342.29650
Monoisotopic Mass342.11621
IUPAC Name(3R,4S,5S,6R)-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol
Traditional NameMelibiose
CAS Registry Number13299-20-2
SMILESOC[C@H]1O[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI IdentifierInChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11+,12+/m1/s1
InChI KeyDLRVVLDZNNYCBX-CQHUIXDMSA-N
CHEBI IDCHEBI:28053
HMDB IDHMDB0000048
Pathways
NameSMPDB/PathBank
Galactose Metabolism
Galactosemia
StateNot Available
Water Solubility5.11e+02 g/l
logP-3.00
logS0.17
pKa (Strongest Acidic)11.25
pKa (Strongest Basic)-2.98
Hydrogen Acceptor Count11
Hydrogen Donor Count8
Polar Surface Area189.53 Ų
Rotatable Bond Count4
Physiological Charge0
Formal Charge0
Refractivity68.34 m³·mol⁻¹
Polarizability30.97

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