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Details of Isomaltitol

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Role	Metabolite
MPIMP ID	M000790
stereoisomer	L-
isotopomer	ambient
formula	C12H24O11
molecular mass	344.313
monoisotopic mass	344.13187
InChI	InChI=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
InChIKey	SERLAGPUMNYUCK-NPCBBARYSA-N
class	Conjugate (Hexosyl, Hexitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278533c770-498a-407a-b414-7b4fdc67810a%27)

Synonyms of Isomaltitol

property	value
ChemSpider ID	24534239
PubChem SID	92298068
synonym	1-alpha-D-Glucosyl-6-D-glucitol
synonym	Isomaltitol
synonym	Palatinitol
5 synonym(s)

Derivatives of Isomaltitol

analyte	stereoisomer	isotopomer
alpha-D-Glucopyranosyl-(1,6)-D-glucitol (9TMS)		ambient
1 analyte(s)

Reference substances of Isomaltitol

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Isomaltitol

metabolite	stereoisomer	isotopomer
Palatinitol	D-	ambient
Isomaltitol	DL-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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