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Details of Glucosamine, N-acetyl-

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Role	Metabolite
MPIMP ID	M001042
stereoisomer
isotopomer	ambient
formula	C8H15NO6
molecular mass	221.208
monoisotopic mass	221.08994
InChI	InChI=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
InChIKey	MBLBDJOUHNCFQT-LXGUWJNJSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271186b229-e28c-4cf9-8146-ec06a584f821%27)

Synonyms of Glucosamine, N-acetyl-

property	value
ChEBI ID	ChEBI:17411
ChEBI ontology	is a N-acetylglucosamine
ChemSpider ID	1376695
PubChem CID	1738118
PubChem SID	92298635
synonym	2-acetamido-2-deoxy-D-glucose
synonym	aldehydo-N-acetyl-D-glucosamine
synonym	D-GlcNAc
synonym	Glucosamine, N-acetyl-
synonym	N-Acetylchitosamine
11 synonym(s)
Page of 2 Results per page:

Derivatives of Glucosamine, N-acetyl-

analyte	stereoisomer	isotopomer
Glucosamine, N-acetyl- (1MEOX) (5TMS) MP		ambient
Glucosamine, N-acetyl- [-H2O] (1MEOX) (3TMS) BP		ambient
Glucosamine, N-acetyl- [-H2O] (1MEOX) (3TMS) MP		ambient
N-Acetylglucosamine_1_1MeOX_4TMS		ambient
Glucosamine, N-acetyl- (1MEOX) (4TMS)		ambient
Glucosamine, N-acetyl- (1MEOX) (5TMS) BP		ambient
6 analyte(s)

Reference substances of Glucosamine, N-acetyl-

reference substance	supplier	supplier code	lot
N-acetyl-D-glucosamine	Sigma	A8625
N-acetyl-D-glucosamine	Sigma	A8625	98H0758
N-acetyl-D-glucosamine	Sigma	A8625	67H1097
3 reference substance(s)

Isotopomers and stereoisomers of Glucosamine, N-acetyl-

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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