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Details of Galactosamine, N-acetyl-

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Role Metabolite
MPIMP IDM001044
stereoisomer 
isotopomerambient
formulaC8H15NO6
molecular mass221.208
monoisotopic mass221.08994
InChIInChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1
InChIKeyMBLBDJOUHNCFQT-OSMVPFSASA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27923f43ac-f163-4f64-95a2-69fd76ac3c0e%27)

Synonyms of Galactosamine, N-acetyl-

propertyvalue
ChEBI IDCHEBI:28800
ChEBI ontologyis a N-acetyl-hexosamine
ChEBI ontologyis a N-acylgalactosamine
ChemSpider ID83208
PubChem CID92164
PubChem SID92297982
synonym2-acetamido-2-deoxygalactose
synonymGalactosamine, N-acetyl-
synonymGalNAc
synonymN-Acetylchondrosamine
11 synonym(s)

Derivatives of Galactosamine, N-acetyl-

Reference substances of Galactosamine, N-acetyl-

reference substancesuppliersupplier codelot
N-acetyl-D-galactosamineSigmaA279549H5114
1 reference substance(s)

Isotopomers and stereoisomers of Galactosamine, N-acetyl-

Quantitative Galactosamine, N-acetyl- 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 Galactosamine, N-acetyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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