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

ChEBI IDCHEBI:58122
ChEBI NameN6-acetyl-N6-hydroxy-L-lysine zwitterion
Stars
ASCII NameN(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion
DefinitionZwitterionic 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
Last Modified9 June 2015
DownloadsMolfile
FormulaC8H16N2O4
Net Charge0
Average Mass204.226
Monoisotopic Mass204.11101
SMILESCC(=O)N(O)CCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=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
InChIKeyYXKGOSZASIKYPU-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
N6-acetyl-N6-hydroxy-L-lysineUniProt