GOLM METABOLOME DATABASE

Details of Glutamine, N-acetyl-

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Role Metabolite
MPIMP IDM000670
stereoisomerDL-
isotopomerambient
formulaC7H12N2O4
molecular mass188.182
monoisotopic mass188.07971
InChIInChI=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)
InChIKeyKSMRODHGGIIXDV-UHFFFAOYSA-N
classAcid (Amino, N-acyl-)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2710b6e98f-2cb8-4d96-80d6-1cdc5541d3b2%27)

Synonyms of Glutamine, N-acetyl-

propertyvalue
ChemSpider ID23836
PubChem CID25561
PubChem SID92297573
synonymGlutamine, N-acetyl-
4 synonym(s)

Derivatives of Glutamine, N-acetyl-

Reference substances of Glutamine, N-acetyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Glutamine, N-acetyl-

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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