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Details of Glucosamine, N-acetyl-

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Role Metabolite
MPIMP IDM001042
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-LXGUWJNJSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271186b229-e28c-4cf9-8146-ec06a584f821%27)

Synonyms of Glucosamine, N-acetyl-

propertyvalue
ChEBI IDChEBI:17411
ChEBI ontologyis a N-acetylglucosamine
ChemSpider ID1376695
PubChem CID1738118
PubChem SID92298635
synonym2-acetamido-2-deoxy-D-glucose
synonymaldehydo-N-acetyl-D-glucosamine
synonymD-GlcNAc
synonymGlucosamine, N-acetyl-
synonymN-Acetylchitosamine
11 synonym(s)

Derivatives of Glucosamine, N-acetyl-

Reference substances of Glucosamine, N-acetyl-

reference substancesuppliersupplier codelot
N-acetyl-D-glucosamineSigmaA8625 
N-acetyl-D-glucosamineSigmaA862598H0758
N-acetyl-D-glucosamineSigmaA862567H1097
3 reference substance(s)

Isotopomers and stereoisomers of Glucosamine, N-acetyl-

Quantitative Glucosamine, 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 Glucosamine, 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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