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CHEBI:17752 - N6-acetyl-L-lysine

ChEBI IDCHEBI:17752
ChEBI NameN6-acetyl-L-lysine
Stars
ASCII NameN(6)-acetyl-L-lysine
DefinitionAn N6-acyl-L-lysine where the N6-acyl group is specified as acetyl.
Secondary ChEBI IDsCHEBI:7409, CHEBI:12665, CHEBI:21874, CHEBI:40659
Last Modified11 February 2016
DownloadsMolfile
FormulaC8H16N2O3
Net Charge0
Average Mass188.227
Monoisotopic Mass188.11609
SMILESCC(=O)NCCCC[C@H](N)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
Wikipedia
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
- DOI (10.1371/journal.pone.0115359)
- MetaboLights (MTBLS125)
- MetaboLights (MTBLS87)
- MetaboLights (MTBLS88)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N6-acetyl-L-lysine (CHEBI:17752) has role human metabolite (CHEBI:77746)
N6-acetyl-L-lysine (CHEBI:17752) is a N6-acyl-L-lysine (CHEBI:16232)
N6-acetyl-L-lysine (CHEBI:17752) is a acetyl-L-lysine (CHEBI:22193)
N6-acetyl-L-lysine (CHEBI:17752) is tautomer of N6-acetyl-L-lysine zwitterion (CHEBI:58260)
Incoming Relation(s)
N6-acetyl-L-lysine residue (CHEBI:61930) is substituent group from N6-acetyl-L-lysine (CHEBI:17752)
N6-acetyl-L-lysine zwitterion (CHEBI:58260) is tautomer of N6-acetyl-L-lysine (CHEBI:17752)
IUPAC Name 
N6-acetyl-L-lysine
Synonyms  Source
N6-Acetyl-L-lysineKEGG COMPOUND
N(zeta)-acetyllysineChEBI
N-Epsilon-acetyllysineChemIDplus
N(6)-Acetyl-L-lysineChemIDplus
(2S)-6-(acetylamino)-2-aminohexanoic acidIUPAC
N(6)-ACETYLLYSINEPDBeChem
Manual XrefsDatabases
C02727KEGG COMPOUND
ALYPDBeChem
CPD-567MetaCyc
HMDB0000206HMDB
AcetyllysineWikipedia
Registry NumbersSources
Gmelin:747339Gmelin
Reaxys:1725438Reaxys
CAS:692-04-6ChemIDplus
CAS:692-04-6KEGG COMPOUND
Citations