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Details Asparagine

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Role Reference Substance
nameAsparagine
MPIMP IDR002210
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
supplierSigma
supplier codeA0884
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%279a7b788b-9feb-458d-a6bd-188d57907d9d%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
AsparagineFluka11149438289/1 14403379
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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