GOLM METABOLOME DATABASE

Details of Lactitol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000787
stereoisomerD-
isotopomerambient
formulaC12H24O11
molecular mass344.313
monoisotopic mass344.13187
InChIInChI=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
InChIKeyVQHSOMBJVWLPSR-JVCRWLNRSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27262a7827-24f7-47ee-b528-3af52ca860ce%27)

Synonyms of Lactitol

propertyvalue
Beilstein89982
BRENDA46809
CAS585-86-4
ChEBI IDChEBI:597330
ChemSpider ID138481
MetaCycCPD0-2460
PubChem CID157355
PubChem SID92297724
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
synonym1-beta-D-Galactosyl-4-D-glucitol
11 synonym(s)

Derivatives of Lactitol

Reference substances of Lactitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Lactitol

metabolitestereoisomerisotopomer
LactitolL- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top