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Details of Glutamine, N-acetyl-

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Role	Metabolite
MPIMP ID	M000670
stereoisomer	DL-
isotopomer	ambient
formula	C7H12N2O4
molecular mass	188.182
monoisotopic mass	188.07971
InChI	InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)
InChIKey	KSMRODHGGIIXDV-UHFFFAOYSA-N
class	Acid (Amino, N-acyl-)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2710b6e98f-2cb8-4d96-80d6-1cdc5541d3b2%27)

Synonyms of Glutamine, N-acetyl-

property	value
ChemSpider ID	23836
PubChem CID	25561
PubChem SID	92297573
synonym	Glutamine, N-acetyl-
4 synonym(s)

Derivatives of Glutamine, N-acetyl-

analyte	stereoisomer	isotopomer
Glutamine, N-acetyl-, DL- (3TMS)		ambient
Glutamine, N-acetyl-, DL- (2TMS)		ambient
Glutamine, N-acetyl-, DL- (4TMS)		ambient
3 analyte(s)

Reference substances of Glutamine, N-acetyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Glutamine, N-acetyl-

metabolite	stereoisomer	isotopomer
Glutamine, N-acetyl-	L-	ambient
1 metabolite(s)

Quantitative Glutamine, 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 Glutamine, N-acetyl- 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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