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

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Role	Metabolite
MPIMP ID	M000752
stereoisomer	D-
isotopomer	ambient
formula	C6H13NO5
molecular mass	179.171
monoisotopic mass	179.07937
InChI	InChI=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
InChIKey	FZHXIRIBWMQPQF-KCDKBNATSA-N
class	Sugar (Hexose, aldose, amine)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e7dfead0-4834-4228-a944-5e205e9744e6%27)

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

property	value
ChEBI ID	ChEBI:28328
ChemSpider ID	2073127
PubChem CID	2794221
PubChem SID	92297916
synonym	2-amino-2-deoxy-D-galactose
synonym	D-2-Amino-2-deoxygalactose
synonym	D-Chondrosamine
synonym	D-galactosamine
synonym	D-GalN
synonym	Galactosamine
11 synonym(s)
Page of 2 Results per page:

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

analyte	stereoisomer	isotopomer
Galactose, 2-amino-2-deoxy-, D- (1MEOX) (5TMS)		ambient
Galactose, 2-amino-2-deoxy-, D- (5TMS)		ambient
Galactose, 2-amino-2-deoxy-, D- (1MEOX) (5TMS)		ambient
3 analyte(s)

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

reference substance	supplier	supplier code	lot
No Reference substances found!

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

metabolite	stereoisomer	isotopomer
Galactose, 2-amino-2-deoxy-	DL-	ambient
1 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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