CHEBI:64854 - Nα-acetyl-L-lysine methyl ester(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Nα-acetyl-L-lysine methyl ester(1+)
ChEBI ID CHEBI:64854
ChEBI ASCII Name N(alpha)-acetyl-L-lysine methyl ester(1+)
Definition An organic cation that is the conjugate acid of Nα-acetyl-L-lysine methyl ester, obtained by protonation of the side-chain amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C9H19N2O3
Net Charge +1
Average Mass 203.25880
Monoisotopic Mass 203.13902
InChI InChI=1S/C9H18N2O3/c1-7(12)11-8(9(13)14-2)5-3-4-6-10/h8H,3-6,10H2,1-2H3,(H,11,12)/p+1/t8-/m0/s1
InChIKey HHOLXTXLQMKUGJ-QMMMGPOBSA-O
SMILES COC(=O)[C@H](CCCC[NH3+])NC(C)=O
ChEBI Ontology
Outgoing Nα-acetyl-L-lysine methyl ester(1+) (CHEBI:64854) has functional parent L-lysinium(1+) (CHEBI:32551)
Nα-acetyl-L-lysine methyl ester(1+) (CHEBI:64854) is a ammonium ion derivative (CHEBI:35274)
Nα-acetyl-L-lysine methyl ester(1+) (CHEBI:64854) is a organic cation (CHEBI:25697)
Nα-acetyl-L-lysine methyl ester(1+) (CHEBI:64854) is conjugate acid of Nα-acetyl-L-lysine methyl ester (CHEBI:64859)
Incoming Nα-acetyl-L-lysine methyl ester (CHEBI:64859) is conjugate base of Nα-acetyl-L-lysine methyl ester(1+) (CHEBI:64854)
IUPAC Name
methyl N-acetyl-6-azaniumyl-L-norleucinate
Synonyms Sources
methyl N-acetyl-6-ammonio-L-norleucinate IUPAC
methyl N-acetyl-L-lysinate(1+) ChEBI
N-α-acetyl-lysine methyl ester MetaCyc
Nα-acetyl-L-lysine methyl ester UniProt
Manual Xref Database
CPD0-1442 MetaCyc
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Last Modified
31 July 2012
General Comment
2012-06-12 Please note that the structure provided in MetaCyc is that for the D-enantiomer rather than the naturally-occurring L-enantiomer.