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CHEBI:58260 - N6-acetyl-L-lysine zwitterion

ChEBI IDCHEBI:58260
ChEBI NameN6-acetyl-L-lysine zwitterion
Stars
ASCII NameN(6)-acetyl-L-lysine zwitterion
DefinitionAn amino acid zwitterion obtained via transfer of a proton from the carboxy to the amino group of N6-acetyl-L-lysine; major species at pH 7.3.
Last Modified15 July 2014
DownloadsMolfile
FormulaC8H16N2O3
Net Charge0
Average Mass188.227
Monoisotopic Mass188.11609
SMILESCC(=O)NCCCC[C@H]([NH3+])C(=O)[O-]
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
ChEBI Ontology
Outgoing Relation(s)
N6-acetyl-L-lysine zwitterion (CHEBI:58260) is a amino-acid zwitterion (CHEBI:35238)
N6-acetyl-L-lysine zwitterion (CHEBI:58260) is tautomer of N6-acetyl-L-lysine (CHEBI:17752)
Incoming Relation(s)
N6-acetyl-L-lysine (CHEBI:17752) is tautomer of N6-acetyl-L-lysine zwitterion (CHEBI:58260)
IUPAC Name 
(2S)-6-acetamido-2-azaniumylhexanoate
Synonym  Source
(2S)-6-acetamido-2-ammoniohexanoateIUPAC
UniProt Name  Source
N6-acetyl-L-lysineUniProt
Manual XrefsDatabases
CPD-567MetaCyc