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Details of Maltitol

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Role Metabolite
MPIMP IDM000058
stereoisomerD-
isotopomerambient
formulaC12H24O11
molecular mass344.313
monoisotopic mass344.13187
InChIInChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5?,6+,7+,8+,9-,10+,11+,12+/m0/s1
InChIKeyVQHSOMBJVWLPSR-IOWGVSMYSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fdc2067e-6733-4bb3-8d5a-7573c35c38ab%27)

Synonyms of Maltitol

propertyvalue
BRENDA4153
CAS585-88-6
ChemSpider ID17345172
MAPMANMaltitol
PubChem CID16217663
PubChem SID24897294
PubChem SID92298034
synonym1-alpha-D-Glucosyl-4-D-glucitol
synonym4-O-alpha-Glucopyranosyl-D-sorbitol
synonymMaltitol
11 synonym(s)
    of 2    

Derivatives of Maltitol

Reference substances of Maltitol

reference substancesuppliersupplier codelot
MaltitolFluka63415412213/1 22803522
MaltitolSigmaM8892 
MaltitolSigmaM8892LA-44241
MaltitolSupelcoR-474125 
4 reference substance(s)

Isotopomers and stereoisomers of Maltitol

metabolitestereoisomerisotopomer
MaltitolDL- ambient
MaltitolL- ambient
2 metabolite(s)

Quantitative Maltitol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
Metabolomic responses to long-term salt stress in related Lotus species (C)LotusGermplasm, Salt
385.0911.17
1 quantitative metabolite profile(s)

Qualitative Maltitol Profile Data

compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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