GOLM METABOLOME DATABASE

Details of Galactose

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Role Metabolite
MPIMP IDM000043
stereoisomerDL-
isotopomerambient
formulaC6H12O6
molecular mass180.156
monoisotopic mass180.06339
InChIInChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2
InChIKeyGZCGUPFRVQAUEE-UHFFFAOYSA-N
classSugar (Hexose, aldose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f01236e3-4d1e-493a-bd99-3aca2801f86e%27)

Synonyms of Galactose

propertyvalue
ChemSpider ID23139
MapMangalactose
PubChem CID24749
synonymGalactose
4 synonym(s)

Derivatives of Galactose

Reference substances of Galactose

reference substancesuppliersupplier codelot
D-(+)-GalactoseSigmaG0750 
D-(+)-GalactoseSupelco4-7248LA-64270
D-(+)-GalactoseSigmaG6404 
3 reference substance(s)

Isotopomers and stereoisomers of Galactose

metabolitestereoisomerisotopomer
GalactoseD- ambient
GalactoseL- ambient
2 metabolite(s)

Quantitative 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 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 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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