CHEBI:58122 - N6-acetyl-N6-hydroxy-L-lysine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-acetyl-N6-hydroxy-L-lysine zwitterion
ChEBI ID CHEBI:58122
ChEBI ASCII Name N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion
Definition Zwitterionic form of N6-acetyl-N6-hydroxy-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula 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]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing N6-acetyl-N6-hydroxy-L-lysine zwitterion (CHEBI:58122) is a amino acid zwitterion (CHEBI:35238)
N6-acetyl-N6-hydroxy-L-lysine zwitterion (CHEBI:58122) is tautomer of N6-acetyl-N6-hydroxy-L-lysine (CHEBI:17374)
Incoming N6-acetyl-N6-hydroxy-L-lysine (CHEBI:17374) is tautomer of N6-acetyl-N6-hydroxy-L-lysine zwitterion (CHEBI:58122)
IUPAC Name
(2S)-6-[acetyl(hydroxy)amino]-2-azaniumylhexanoate
Synonym Source
N6-acetyl-N6-hydroxy-L-lysine UniProt
Last Modified
09 June 2015