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Details of Glutamic acid, N-acetyl-

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Role Metabolite
MPIMP IDM000669
stereoisomerD-
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-/m1/s1
InChIKeyRFMMMVDNIPUKGG-RXMQYKEDSA-N
classAcid (Amino, N-acyl-)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bb76a796-76e5-4e5d-89f8-c7474070d238%27)

Synonyms of Glutamic acid, N-acetyl-

propertyvalue
CAS19146-55-5
ChemSpider ID1272049
PubChem CID1560015
PubChem SID92298438
synonymD-Glutamic acid, N-acetyl- (9CI)
synonymGlutamic acid, N-acetyl-, D-
6 synonym(s)

Derivatives of Glutamic acid, N-acetyl-

Reference substances of Glutamic acid, N-acetyl-

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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Glutamic acid, N-acetyl- Profile Data

species
no qualitative metabolite profile data available!
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 8/11/2011 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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