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Details N-Acetyl-L-Aspartic acid

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Role	Reference Substance
name	N-Acetyl-L-Aspartic acid
MPIMP ID	R001479
stereoisomer
isotopomer	ambient
formula	C6H9NO5
molecular mass	175.140
monoisotopic mass	175.04807
InChI	InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
InChIKey	OTCCIMWXFLJLIA-BYPYZUCNSA-N
supplier	Sigma
supplier code	00920
lot	11704208
purity	99
solubility
general
amount	5
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	3
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2770c907ee-169f-4e6d-9b2e-7afeea2372d2%27)

Synonyms of N-Acetyl-L-Aspartic acid

property	value
BRENDA	23785
CAS	997-55-7
ChEBI ID	ChEBI:21547
ChEBI ontology	has functional parent L-aspartic acid
ChEBI ontology	has role nutraceutical
ChEBI ontology	is a N-acetyl-L-amino acid
ChEBI ontology	is a N-acyl-L-aspartic acid
ChEBI ontology	is conjugate acid of N-acetyl-L-aspartate(2-)
ChemSpider ID	58576
PubChem CID	65065
22 synonym(s)
Page of 3 Results per page:

Metabolites mapped to N-Acetyl-L-Aspartic acid

metabolite	stereoisomer	isotopomer
no hits!

Replica of N-Acetyl-L-Aspartic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

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 10/1/2012 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.

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