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Details of Lactitol

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Role	Metabolite
MPIMP ID	M000787
stereoisomer	D-
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-/m0/s1
InChIKey	VQHSOMBJVWLPSR-JVCRWLNRSA-N
class	Conjugate (Hexosyl, Hexitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27262a7827-24f7-47ee-b528-3af52ca860ce%27)

Synonyms of Lactitol

property	value
Beilstein	89982
BRENDA	46809
CAS	585-86-4
ChEBI ID	ChEBI:597330
ChemSpider ID	138481
MetaCyc	CPD0-2460
PubChem CID	157355
PubChem SID	92297724
synonym	(2S,3R,4R,5R)-4-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)hexane-1,2,3,5,6-pentaol
synonym	1-beta-D-Galactosyl-4-D-glucitol
11 synonym(s)
Page of 2 Results per page:

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	L-	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 8/7/2013 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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