N(2)-acetyl-L-lysine (CHEBI:35704)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	N²-acetyl-L-lysine

ChEBI ID	CHEBI:35704

ChEBI ASCII Name	N(2)-acetyl-L-lysine

Definition	An acetyl-L-lysine where the acetyl group is located at the N²-posiiton.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:21813, CHEBI:31888

Supplier Information

Download	Molfile XML SDF

Formula

C8H16N2O3

Net Charge

Average Mass

188.22432

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](CCCCN)C(O)=O

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

ChEBI Ontology
Outgoing	N²-acetyl-L-lysine (CHEBI:35704) has role human metabolite (CHEBI:77746) N²-acetyl-L-lysine (CHEBI:35704) is a acetyl-L-lysine (CHEBI:22193) N²-acetyl-L-lysine (CHEBI:35704) is tautomer of N²-acetyl-L-lysine zwitterion (CHEBI:61512)

Incoming	N²-acetyl-L-lysine zwitterion (CHEBI:61512) is tautomer of N²-acetyl-L-lysine (CHEBI:35704)

IUPAC Name

N²-acetyl-L-lysine

Synonyms	Sources
(2S)-2-(acetylamino)-6-aminohexanoic acid	IUPAC
N(α)-acetyllysine	ChemIDplus
N-acetyl-L-lysine	ChEBI
N-α-acetyl-L-lysine	ChemIDplus
N2-Acetyl-L-lysine	KEGG COMPOUND
N^α-acetyl-L-lysine	JCBN

Last Modified

04 April 2016