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Details of N-Epsilon-Acetyl-L-Lysine

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Role Metabolite
MPIMP IDM001019
stereoisomerL-
isotopomerambient
formulaC8H16N2O3
molecular mass188.225
monoisotopic mass188.11609
InChIInChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
InChIKeyDTERQYGMUDWYAZ-ZETCQYMHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fb4777ac-aeff-40d6-b766-c84c543f5479%27)

Synonyms of N-Epsilon-Acetyl-L-Lysine

propertyvalue
BRENDA26104
CAS692-04-6
ChEBI IDChEBI:17752
ChEBI ontologyis a acetyl-L-lysine
ChEBI ontologyis tautomer of N(6)-acetyl-L-lysine zwitterion
ChemSpider ID83801
MetaCycCPD-567
PubChem CID92832
PubChem SID24890737
PubChem SID92298446
20 synonym(s)

Derivatives of N-Epsilon-Acetyl-L-Lysine

Reference substances of N-Epsilon-Acetyl-L-Lysine

reference substancesuppliersupplier codelot
N-Epsilon-Acetyl-L-LysineSigmaA4021043K1118
1 reference substance(s)

Isotopomers and stereoisomers of N-Epsilon-Acetyl-L-Lysine

Quantitative N-Epsilon-Acetyl-L-Lysine 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 N-Epsilon-Acetyl-L-Lysine 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 8/7/2013 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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