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Details of 2-Deoxy-D-Galactose

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Role Metabolite
MPIMP IDM000476
stereoisomer 
isotopomerambient
formulaC6H12O5
molecular mass164.157
monoisotopic mass164.06848
InChIInChI=1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6-/m1/s1
InChIKeyVRYALKFFQXWPIH-HSUXUTPPSA-N
classSugar (Hexose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272fc857fa-dd30-40b9-ac50-1aebcfb1a307%27)

Synonyms of 2-Deoxy-D-Galactose

propertyvalue
Beilstein2041872
BRENDA22307
CAS1949-89-9
ChEBI IDChEBI:27411
ChEBI ontologyhas functional parent aldehydo-D-galactose
ChEBI ontologyhas functional parent D-galactose
ChEBI ontologyis a deoxygalactose
ChemSpider ID92323
PubChem CID102191
PubChem SID92297564
15 synonym(s)

Derivatives of 2-Deoxy-D-Galactose

Reference substances of 2-Deoxy-D-Galactose

reference substancesuppliersupplier codelot
2-Deoxy-D-GalactoseAldrichD4407BCBC6116
2-Deoxy-D-GalactoseFluka310501049085 24703074
2-Deoxy-D-GalactoseAldrichD4407 
3 reference substance(s)

Isotopomers and stereoisomers of 2-Deoxy-D-Galactose

Quantitative 2-Deoxy-D-Galactose 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 2-Deoxy-D-Galactose 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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