GOLM METABOLOME DATABASE

Details of Asparagine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000013
stereoisomerD-
isotopomer13C
formula(13C)4H8N2O3
molecular mass 
monoisotopic mass 
InChI
InChIKey
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d37718a2-cc16-49c6-8074-4c2523b4a6ad%27)

Synonyms of Asparagine

Derivatives of Asparagine

Reference substances of Asparagine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Asparagine

metabolitestereoisomerisotopomer
AsparagineDL- ambient
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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Asparagine 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top