Details Glutamic acid, N-acetyl-

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Role	Reference Substance
name	Glutamic acid, N-acetyl-
MPIMP ID	R000888
stereoisomer	L-
isotopomer	ambient
formula	C7H11NO5
molecular mass	189.166
monoisotopic mass	189.06372
InChI	InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t5-/m0/s1
InChIKey	RFMMMVDNIPUKGG-YFKPBYRVSA-N
supplier	Fluka
supplier code	01160
lot	339555/1 64801
purity	99
solubility
general
amount	25
amount unit	G
store temperature 1	4°C
store temperature 2	4°C
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	108
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2769d42d2d-e542-48eb-ba99-165f279cd634%27)

Synonyms of Glutamic acid, N-acetyl-

property	value
BRENDA	24046
CAS	1188-37-0
ChEBI ID	ChEBI:17533
ChEBI ontology	has functional parent L-glutamic acid
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a N-acetyl-L-amino acid
ChEBI ontology	is a N-acyl-L-glutamic acid
ChEBI ontology	is conjugate acid of N-acetyl-L-glutamate(1-)
ChemSpider ID	64077
PubChem CID	182230
23 synonym(s)
Page of 3 Results per page:

metabolite	stereoisomer	isotopomer
Glutamic acid, N-acetyl-	L-	ambient
1 metabolite(s)

reference substance	supplier	supplier code	lot
Glutamic acid, N-acetyl-	Aldrich	855642	08009DC
1 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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