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Details of Galactose, 2-amino-2-deoxy-

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Role Metabolite
MPIMP IDM000752
stereoisomerD-
isotopomerambient
formulaC6H13NO5
molecular mass179.171
monoisotopic mass179.07937
InChIInChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4+,5+,6-/m0/s1
InChIKeyFZHXIRIBWMQPQF-KCDKBNATSA-N
classSugar (Hexose, aldose, amine)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e7dfead0-4834-4228-a944-5e205e9744e6%27)

Synonyms of Galactose, 2-amino-2-deoxy-

propertyvalue
ChEBI IDChEBI:28328
ChemSpider ID2073127
PubChem CID2794221
PubChem SID92297916
synonym2-amino-2-deoxy-D-galactose
synonymD-2-Amino-2-deoxygalactose
synonymD-Chondrosamine
synonymD-galactosamine
synonymD-GalN
synonymGalactosamine
11 synonym(s)

Derivatives of Galactose, 2-amino-2-deoxy-

Reference substances of Galactose, 2-amino-2-deoxy-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Galactose, 2-amino-2-deoxy-

Quantitative Galactose, 2-amino-2-deoxy- 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, 2-amino-2-deoxy- 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
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