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Details Asparagine

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Role	Reference Substance
name	Asparagine
MPIMP ID	R000314
stereoisomer	L-
isotopomer	ambient
formula	C4H8N2O3
molecular mass	132.118
monoisotopic mass	132.05349
InChI	InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
InChIKey	DCXYFEDJOCDNAF-REOHCLBHSA-N
supplier	Fluka
supplier code	11149
lot	438289/1 14403379
purity	99.5
solubility
general
amount	25
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Dauscher 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 in	2000-01-01
date out
date expired
box number	57
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dabdaff8-d2e1-4a84-94f1-88f4077ff1c8%27)

Synonyms of Asparagine

property	value
BRENDA	19609
CAS	70-47-3
ChEBI ID	ChEBI:17196
ChEBI ontology	has role micronutrient
ChEBI ontology	has role nutraceutical
ChEBI ontology	is a asparagine
ChEBI ontology	is a L-alpha-amino acid
ChEBI ontology	is conjugate acid of L-asparaginate
ChEBI ontology	is conjugate base of L-asparaginium
ChEBI ontology	is enantiomer of D-asparagine
38 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Asparagine

metabolite	stereoisomer	isotopomer
Asparagine	DL-	ambient
1 metabolite(s)

Replica of Asparagine

reference substance	supplier	supplier code	lot
Asparagine	Sigma	A0884	123H5712
Asparagine	Sigma	A0884
Asparagine	Sigma	A0884	123H5712
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.

Show all reference substances

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