GOLM METABOLOME DATABASE

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Details of Lactitol

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Role	Metabolite
MPIMP ID	M000787
stereoisomer	L-
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/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m1/s1
InChIKey	VQHSOMBJVWLPSR-MDKANVAPSA-N
class	Conjugate (Hexosyl, Hexitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c90a395d-5f35-4d12-92eb-c219be12f9d4%27)

Synonyms of Lactitol

property	value
ChemSpider ID	24534261
PubChem SID	92298416
synonym	1-beta-D-Galactosyl-4-D-glucitol
synonym	Lactitol
4 synonym(s)

Derivatives of Lactitol

analyte	stereoisomer	isotopomer
Lactitol (9TMS)		ambient
1 analyte(s)

Reference substances of Lactitol

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Lactitol

metabolite	stereoisomer	isotopomer
Lactitol	D-	ambient
1 metabolite(s)

Quantitative Lactitol 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 Lactitol 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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