GOLM METABOLOME DATABASE

Details of Glutamine

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Role Metabolite
MPIMP IDM000032
stereoisomerD-
isotopomerambient
formulaC5H10N2O3
molecular mass146.145
monoisotopic mass146.06914
InChIInChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1
InChIKeyZDXPYRJPNDTMRX-GSVOUGTGSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277a3c313f-6d25-48e7-a302-221f8ae9dff1%27)

Synonyms of Glutamine

propertyvalue
CAS5959-95-5
ChEBI IDChEBI:17061
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a glutamine
ChEBI ontologyis conjugate acid of D-glutaminate
ChEBI ontologyis conjugate base of D-glutaminium
ChEBI ontologyis enantiomer of L-glutamine
ChemSpider ID128633
MapManglutamine
MetaCycGLUTAMIDE
22 synonym(s)

Derivatives of Glutamine

Reference substances of Glutamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Glutamine

Quantitative Glutamine 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 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 8/7/2013 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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