CHEBI:17374 - N6-acetyl-N6-hydroxy-L-lysine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-acetyl-N6-hydroxy-L-lysine
ChEBI ID CHEBI:17374
ChEBI ASCII Name N(6)-acetyl-N(6)-hydroxy-L-lysine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7411, CHEBI:12663, CHEBI:12664, CHEBI:21877
Supplier Information
Download Molfile XML SDF
Formulae C8H16N2O4
C8H16N2O4
Net Charge 0
Average Mass 204.22360
Monoisotopic Mass 204.11101
InChI InChI=1S/C8H16N2O4/c1-6(11)10(14)5-3-2-4-7(9)8(12)13/h7,14H,2-5,9H2,1H3,(H,12,13)/t7-/m0/s1
InChIKey YXKGOSZASIKYPU-ZETCQYMHSA-N
SMILES CC(=O)N(O)CCCC[C@H](N)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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N6-acetyl-N6-hydroxy-L-lysine (CHEBI:17374) is a N-acetyl-L-amino acid (CHEBI:21545)
N6-acetyl-N6-hydroxy-L-lysine (CHEBI:17374) is tautomer of N6-acetyl-N6-hydroxy-L-lysine zwitterion (CHEBI:58122)
Incoming N6-acetyl-N6-hydroxy-L-lysine zwitterion (CHEBI:58122) is tautomer of N6-acetyl-N6-hydroxy-L-lysine (CHEBI:17374)
IUPAC Name
N6-acetyl-N6-hydroxy-L-lysine
Synonyms Sources
N6-acetyl-N6-hydroxy-L-lysine ChEBI
N6-Acetyl-N6-hydroxy-L-lysine KEGG COMPOUND
N6-Acetyl-N6-hydroxylysine KEGG COMPOUND
Manual Xref Database
C03955 KEGG COMPOUND
View more database links
Registry Number Type Source
88492-29-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014