EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58202 - N6-methyl-L-lysinium(1+)

ChEBI IDCHEBI:58202
ChEBI NameN6-methyl-L-lysinium(1+)
Stars
ASCII NameN(6)-methyl-L-lysinium(1+)
DefinitionAn α-amino-acid cation that is the conjugate base of N6-methyl-L-lysine, arising from protonation of the two amino groups and deprotonation of the carboxylic acid; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC7H17N2O2
Net Charge+1
Average Mass161.225
Monoisotopic Mass161.12845
SMILESC[NH2+]CCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/p+1/t6-/m0/s1
InChIKeyPQNASZJZHFPQLE-LURJTMIESA-O
ChEBI Ontology
Outgoing Relation(s)
N6-methyl-L-lysinium(1+) (CHEBI:58202) is a α-amino-acid cation (CHEBI:33719)
N6-methyl-L-lysinium(1+) (CHEBI:58202) is conjugate acid of N6-methyl-L-lysine (CHEBI:17604)
Incoming Relation(s)
N6-methyl-L-lysine (CHEBI:17604) is conjugate base of N6-methyl-L-lysinium(1+) (CHEBI:58202)
IUPAC Name 
(2S)-2-azaniumyl-6-(methylazaniumyl)hexanoate
Synonyms  Source
N6-methyl-L-lysinium cationChEBI
N6-methyl-L-lysiniumChEBI
(2S)-2-ammonio-6-(methylammonio)hexanoateIUPAC
UniProt Name  Source
N6-methyl-L-lysineUniProt