GOLM METABOLOME DATABASE

Details of Isomaltitol

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Role Metabolite
MPIMP IDM000790
stereoisomerL-
isotopomerambient
formulaC12H24O11
molecular mass344.313
monoisotopic mass344.13187
InChIInChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9+,10-,11+,12-/m1/s1
InChIKeySERLAGPUMNYUCK-NPCBBARYSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278533c770-498a-407a-b414-7b4fdc67810a%27)

Synonyms of Isomaltitol

propertyvalue
ChemSpider ID24534239
PubChem SID92298068
synonym1-alpha-D-Glucosyl-6-D-glucitol
synonymIsomaltitol
synonymPalatinitol
5 synonym(s)

Derivatives of Isomaltitol

Reference substances of Isomaltitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Isomaltitol

metabolitestereoisomerisotopomer
PalatinitolD- ambient
IsomaltitolDL- ambient
2 metabolite(s)

Quantitative Isomaltitol 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
no metabolite profile(s) found.

Qualitative Isomaltitol Profile Data

species
no qualitative metabolite profile data available!
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 8/11/2011 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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