GOLM METABOLOME DATABASE

Details of Glutamine

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Role Metabolite
MPIMP IDM000032
stereoisomerDL-
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)
InChIKeyZDXPYRJPNDTMRX-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d3b73117-6905-4cf4-ac3e-565b11432ffa%27)

Synonyms of Glutamine

propertyvalue
BRENDA36333
CAS6899-04-3
ChEBI IDChEBI:28300
ChEBI ontologyhas part 3-amino-3-oxopropyl group
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis conjugate acid of glutaminate
ChEBI ontologyis conjugate base of glutaminium
ChemSpider ID718
MapManglutamine
PubChem CID738
22 synonym(s)

Derivatives of Glutamine

Reference substances of Glutamine

reference substancesuppliersupplier codelot
GlutamineSigmaG312619H0733
GlutamineFluka49420WA14053
GlutamineSigmaG3126 
GlutamineMerck1.00289 
4 reference substance(s)

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 11/26/2013 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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