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Details Asparagine

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Role Reference Substance
nameAsparagine
MPIMP IDR000314
stereoisomerL-
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)/t2-/m0/s1
InChIKeyDCXYFEDJOCDNAF-REOHCLBHSA-N
supplierFluka
supplier code11149
lot438289/1 14403379
purity99.5
solubility 
general 
amount25
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorDauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number57
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dabdaff8-d2e1-4a84-94f1-88f4077ff1c8%27)

Synonyms of Asparagine

propertyvalue
BRENDA19609
CAS70-47-3
ChEBI IDChEBI:17196
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a asparagine
ChEBI ontologyis a L-alpha-amino acid
ChEBI ontologyis conjugate acid of L-asparaginate
ChEBI ontologyis conjugate base of L-asparaginium
ChEBI ontologyis enantiomer of D-asparagine
38 synonym(s)

Metabolites mapped to Asparagine

metabolitestereoisomerisotopomer
AsparagineDL- ambient
1 metabolite(s)

Replica of Asparagine

reference substancesuppliersupplier codelot
AsparagineSigmaA0884123H5712
AsparagineSigmaA0884 
AsparagineSigmaA0884123H5712
3 reference substance(s)
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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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