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Details Asparagine

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Role	Reference Substance
name	Asparagine
MPIMP ID	R002210
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	Sigma
supplier code	A0884
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, 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+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%279a7b788b-9feb-458d-a6bd-188d57907d9d%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	Fluka	11149	438289/1 14403379
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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