GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Asparagine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000013
stereoisomer	D-
isotopomer	¹³C
formula	(13C)4H8N2O3
molecular mass
monoisotopic mass
InChI
InChIKey
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d37718a2-cc16-49c6-8074-4c2523b4a6ad%27)

Synonyms of Asparagine

property	value
MapMan	asparagine
synonym	Asparagine
synonym	Butanoic acid, 2,4-diamino-4-oxo-
synonym	Succinamic acid, 2-amino-
4 synonym(s)

Derivatives of Asparagine

analyte	stereoisomer	isotopomer
Asparagine (3TMS)	DL-	¹³C
1 analyte(s)

Reference substances of Asparagine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Asparagine

metabolite	stereoisomer	isotopomer
Asparagine	DL-	ambient
Asparagine	DL-	¹³C
Asparagine		¹⁵N
Asparagine	L-	¹³C
Asparagine	L-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top