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Details of Glutamic acid, N-acetyl-

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Role Metabolite
MPIMP IDM000669
stereoisomerL-
isotopomerambient
formulaC7H11NO5
molecular mass189.166
monoisotopic mass189.06372
InChIInChI=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
InChIKeyRFMMMVDNIPUKGG-YFKPBYRVSA-N
classAcid (Amino, N-acyl-)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2717a85284-85ce-4442-b1da-2e5ee18aa75f%27)

Synonyms of Glutamic acid, N-acetyl-

propertyvalue
BRENDA24046
CAS1188-37-0
ChEBI IDChEBI:17533
ChEBI ontologyhas functional parent L-glutamic acid
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a N-acetyl-L-amino acid
ChEBI ontologyis a N-acyl-L-glutamic acid
ChEBI ontologyis conjugate acid of N-acetyl-L-glutamate(1-)
ChemSpider ID64077
PubChem CID182230
23 synonym(s)

Derivatives of Glutamic acid, N-acetyl-

Reference substances of Glutamic acid, N-acetyl-

reference substancesuppliersupplier codelot
Glutamic acid, N-acetyl-SigmaA8875 
Glutamic acid, N-acetyl-Fluka01160339555/1 64801
Glutamic acid, N-acetyl-Aldrich85564208009DC
Glutamic acid, N-acetyl-SigmaA8875043K0908
4 reference substance(s)

Isotopomers and stereoisomers of Glutamic acid, N-acetyl-

Quantitative Glutamic acid, N-acetyl- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Qualitative Glutamic acid, N-acetyl- Profile Data

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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