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Details N-Epsilon-Acetyl-L-Lysine

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Role Reference Substance
nameN-Epsilon-Acetyl-L-Lysine
MPIMP IDR001177
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
supplierSigma
supplier codeA4021
lot043K1118
purity 
solubility 
general 
amount1
amount unitG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling 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 order2004-11-23
date in2004-12-08
date out 
date expired 
box number204
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272bb18117-a7e2-4775-bb31-15fb7174abb4%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)

Metabolites mapped to N-Epsilon-Acetyl-L-Lysine

Replica of N-Epsilon-Acetyl-L-Lysine

reference substancesuppliersupplier codelot
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 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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