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Details of Asparagine

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Role Metabolite
MPIMP IDM000013
stereoisomerDL-
isotopomerambient
formulaC4H8N2O3
molecular mass132.118
monoisotopic mass132.05349
InChIInChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)
InChIKeyDCXYFEDJOCDNAF-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b62f87a0-7aa2-4b41-8f86-34b7856972aa%27)

Synonyms of Asparagine

propertyvalue
BRENDA19608
CAS2058-58-4
CAS3130-87-8
ChEBI IDChEBI:22653
ChEBI ontologyhas part 2-amino-2-oxoethyl group
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a dicarboxylic acid monoamide
ChEBI ontologyis conjugate acid of asparaginate
ChEBI ontologyis conjugate base of asparaginium
25 synonym(s)

Derivatives of Asparagine

analytestereoisomerisotopomer
Asparagine (4TMS) MPDL- ambient
Asparagine (3TMS)DL- ambient
Asparagine (4TMS) BP1DL- ambient
ASPARAGINE, TBS 2X  ambient
Asparagine (2TMS)DL- ambient
ASPARAGINE, TBS 3X  ambient
similar to Asparagine -H2O (3TMS)  ambient
Asparagine (4TMS) BP2DL- ambient
ASPARAGINE, TBS 4X  ambient
ASPARAGINE-NH3, TBS 3X  ambient
13 analyte(s)

Reference substances of Asparagine

reference substancesuppliersupplier codelot
AsparagineSigmaA0884123H5712
AsparagineSigmaA0884 
AsparagineFluka11149438289/1 14403379
AsparagineSigmaA0884123H5712
4 reference substance(s)

Isotopomers and stereoisomers of Asparagine

metabolitestereoisomerisotopomer
AsparagineD- 13C
AsparagineDL- 13C
Asparagine  15N
AsparagineL- 13C
AsparagineL- ambient
5 metabolite(s)

Quantitative Asparagine 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.

Qualitative Asparagine Profile Data

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 10/1/2012 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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