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Details of Maltitol

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Role	Metabolite
MPIMP ID	M000058
stereoisomer	DL-
isotopomer	ambient
formula	C12H24O11
molecular mass	344.313
monoisotopic mass	344.13187
InChI	InChI=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
InChIKey	VQHSOMBJVWLPSR-UHFFFAOYSA-N
class	Conjugate (Hexosyl, Hexitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f531be50-2a62-450a-a1a3-a106fa08ac06%27)

Synonyms of Maltitol

property	value
ChemSpider ID	3736
MAPMAN	Maltitol
PubChem CID	3871
PubChem SID	92298254
synonym	1-alpha-D-Glucosyl-4-D-glucitol
synonym	1-beta-D-Galactosyl-4-D-glucitol
synonym	Lactitol
synonym	Maltitol
8 synonym(s)

Derivatives of Maltitol

analyte	stereoisomer	isotopomer
Maltitol (9TMS)		ambient
Lactitol (9TMS)		ambient
2 analyte(s)

Reference substances of Maltitol

reference substance	supplier	supplier code	lot
Maltitol	Fluka	63415	412213/1 22803522
Maltitol	Sigma	M8892
Maltitol	Sigma	M8892	LA-44241
Maltitol	Supelco	R-474125
4 reference substance(s)

Isotopomers and stereoisomers of Maltitol

metabolite	stereoisomer	isotopomer
Maltitol	D-	ambient
Maltitol	L-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Maltitol 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	Hummel J.

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