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

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ChEBI Name N2-acetyl-L-lysine zwitterion
ChEBI ID CHEBI:61512
ChEBI ASCII Name N(2)-acetyl-L-lysine zwitterion
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C8H16N2O3
Net Charge 0
Average Mass 188.22420
Monoisotopic Mass 188.11609
InChI InChI=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
InChIKey VEYYWZRYIYDQJM-ZETCQYMHSA-N
SMILES CC(=O)N[C@@H](CCCC[NH3+])C([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 N2-acetyl-L-lysine (CHEBI:35704) is tautomer of N2-acetyl-L-lysine zwitterion (CHEBI:61512)
IUPAC Name
(2S)-2-acetamido-6-azaniumylhexanoate
Synonyms Sources
(2S)-2-acetamido-6-ammoniohexanoate IUPAC
N-acetyl-L-lysine UniProt
N-acetyl-L-lysine zwitterion SUBMITTER
Nα-acetyl-L-lysine zwitterion ChEBI
Manual Xref Database
N-ACETYL-L-LYSINE MetaCyc
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Last Modified
09 December 2016