GOLM METABOLOME DATABASE

Details of Galactose

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Role Metabolite
MPIMP IDM000043
stereoisomerL-
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/t3-,4+,5+,6-/m1/s1
InChIKeyGZCGUPFRVQAUEE-DPYQTVNSSA-N
classSugar (Hexose, aldose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2793d5fd2a-8e3f-4cbe-8dd9-b321e0c96b67%27)

Synonyms of Galactose

propertyvalue
CAS15572-79-9
ChEBI IDChEBI:37617
ChEBI ontologyis a aldehydo-galactose
ChEBI ontologyis a L-galactose
ChEBI ontologyis enantiomer of aldehydo-D-galactose
ChemSpider ID76670
MapMangalactose
PubChem CID84996
PubChem SID92298339
synonym(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
13 synonym(s)

Derivatives of Galactose

Reference substances of Galactose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Galactose

metabolitestereoisomerisotopomer
GalactoseDL- ambient
GalactoseD- 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 9/6/2011 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
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