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Details of N-Carbamyl-L-Glutamic acid

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Role Metabolite
MPIMP IDM001424
stereoisomer 
isotopomerambient
formulaC6H10N2O5
molecular mass190.154
monoisotopic mass190.05897
InChIInChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)
InChIKeyLCQLHJZYVOQKHU-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270687daa9-6678-4ca9-8ec1-c1ba9ca38269%27)

Synonyms of N-Carbamyl-L-Glutamic acid

propertyvalue
CAS1188-38-1
ChemSpider ID15169888
PubChem CID3679006
PubChem SID24892688
synonymN-Carbamyl-L-Glutamic acid
5 synonym(s)

Derivatives of N-Carbamyl-L-Glutamic acid

Reference substances of N-Carbamyl-L-Glutamic acid

reference substancesuppliersupplier codelot
N-Carbamyl-L-Glutamic acidSigmaC4375051K5010
N-Carbamyl-L-Glutamic acidSigmaC4375051K5010
2 reference substance(s)

Isotopomers and stereoisomers of N-Carbamyl-L-Glutamic acid

Quantitative N-Carbamyl-L-Glutamic acid 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 N-Carbamyl-L-Glutamic acid 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 9/24/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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