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CHEBI:61512 - N2-acetyl-L-lysine zwitterion

ChEBI IDCHEBI:61512
ChEBI NameN2-acetyl-L-lysine zwitterion
Stars
ASCII NameN(2)-acetyl-L-lysine zwitterion
DefinitionAn amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N2-acetyl-L-lysine; major species at pH 7.3.
Last Modified9 December 2016
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H16N2O3
Net Charge0
Average Mass188.227
Monoisotopic Mass188.11609
SMILESCC(=O)N[C@@H](CCCC[NH3+])C(=O)[O-]
InChIInChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
InChIKeyVEYYWZRYIYDQJM-ZETCQYMHSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N2-acetyl-L-lysine zwitterion (CHEBI:61512) has role human metabolite (CHEBI:77746)
N2-acetyl-L-lysine zwitterion (CHEBI:61512) is a amino-acid zwitterion (CHEBI:35238)
N2-acetyl-L-lysine zwitterion (CHEBI:61512) is tautomer of N2-acetyl-L-lysine (CHEBI:35704)
Incoming Relation(s)
N2-acetyl-L-lysine (CHEBI:35704) is tautomer of N2-acetyl-L-lysine zwitterion (CHEBI:61512)
IUPAC Name 
(2S)-2-acetamido-6-azaniumylhexanoate
Synonyms  Source
(2S)-2-acetamido-6-ammoniohexanoateIUPAC
N-acetyl-L-lysine zwitterionSUBMITTER
Nα-acetyl-L-lysine zwitterionChEBI
UniProt Name  Source
N-acetyl-L-lysineUniProt
Manual XrefsDatabases
N-ACETYL-L-LYSINEMetaCyc