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

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ChEBI Name N6-acetyl-L-lysine zwitterion
ChEBI ID CHEBI:58260
ChEBI ASCII Name N(6)-acetyl-L-lysine zwitterion
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C8H16N2O3
Net Charge 0
Average Mass 188.22420
Monoisotopic Mass 188.116
InChI InChI=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
InChIKey DTERQYGMUDWYAZ-ZETCQYMHSA-N
SMILES CC(=O)NCCCC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing 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 N6-acetyl-L-lysine (CHEBI:17752) is tautomer of N6-acetyl-L-lysine zwitterion (CHEBI:58260)
IUPAC Name
(2S)-6-acetamido-2-azaniumylhexanoate
Synonyms Sources
(2S)-6-acetamido-2-ammoniohexanoate IUPAC
N6-acetyl-L-lysine UniProt
Database Link Database
CPD-567 MetaCyc
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Last Modified
15 July 2014