GOLM METABOLOME DATABASE

Details of Galactitol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000056
stereoisomerDL-
isotopomerambient
formulaC6H14O6
molecular mass182.172
monoisotopic mass182.07904
InChIInChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2
InChIKeyFBPFZTCFMRRESA-UHFFFAOYSA-N
classPolyol (Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271ac83243-270a-43fc-ad8d-8c56b1631b19%27)

Synonyms of Galactitol

propertyvalue
ChEBI IDChEBI:116958
ChemSpider ID440
MAPMANGalactitol
PubChem CID453
PubChem SID92298153
synonym(2R,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexaol
synonymALEXITOL SODIUM
synonymD-Hexane-1,2,3,4,5,6-hexaol
synonymGalactitol
synonymHexane-1,2,3,4,5,6-hexaol
11 synonym(s)

Derivatives of Galactitol

Reference substances of Galactitol

reference substancesuppliersupplier codelot
GalactitolSupelco LA44232
DulcitolSigmaD0256116K0096V
DulcitolWako040-19132 
DulcitolSigmaD0256  
DulcitolSupelcoR-422450LA-44232
DulcitolSigma4459032604241
6 reference substance(s)

Isotopomers and stereoisomers of Galactitol

metabolitestereoisomerisotopomer
DulcitolD- ambient
1 metabolite(s)

Quantitative Galactitol 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 Galactitol 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top