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CHEBI:58100 - N6,N6,N6-trimethyl-L-lysine zwitterion

ChEBI IDCHEBI:58100
ChEBI NameN6,N6,N6-trimethyl-L-lysine zwitterion
Stars
ASCII NameN(6),N(6),N(6)-trimethyl-L-lysine zwitterion
DefinitionA zwitterionic form of N6,N6,N6-trimethyl-L-lysinium cation arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3
Last Modified22 November 2010
DownloadsMolfile
FormulaC9H21N2O2
Net Charge+1
Average Mass189.279
Monoisotopic Mass189.15975
SMILESC[N+](C)(C)CCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1
InChIKeyMXNRLFUSFKVQSK-QMMMGPOBSA-O
ChEBI Ontology
Outgoing Relation(s)
N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:58100) is a α-amino-acid cation (CHEBI:33719)
N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:58100) is tautomer of N6,N6,N6-trimethyl-L-lysine (CHEBI:17311)
Incoming Relation(s)
(3S)-3-hydroxy-N6,N6,N6-trimethyl-L-lysine(1+) (CHEBI:141499) has functional parent N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:58100)
N6,N6,N6-trimethyl-L-lysine (CHEBI:17311) is tautomer of N6,N6,N6-trimethyl-L-lysine zwitterion (CHEBI:58100)
IUPAC Name 
(2S)-2-azaniumyl-6-(trimethylazaniumyl)hexanoate
UniProt Name  Source
N6,N6,N6-trimethyl-L-lysineUniProt