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

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ChEBI Name N6,N6,N6-trimethyl-L-lysine zwitterion ChEBI ID CHEBI:58100 ChEBI ASCII Name N(6),N(6),N(6)-trimethyl-L-lysine zwitterion Definition A 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 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ZINC000001529747 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H21N2O2 Net Charge +1 Average Mass 189.27520 Monoisotopic Mass 189.15975 InChI InChI=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 InChIKey MXNRLFUSFKVQSK-QMMMGPOBSA-O SMILES C[N+](C)(C)CCCC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing 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 (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 Synonym Source N6,N6,N6-trimethyl-L-lysine UniProt Last Modified 22 November 2010