Marvin  07201213532D          

 12 11  0  0  1  0            999 V2000
    9.1402   -5.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4270   -5.5599    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1402   -4.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4435   -6.3726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8774   -5.1452    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.5906   -5.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7303   -5.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3038   -5.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0171   -5.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1690   -5.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598   -6.7819    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    9.8547   -5.5577    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  2  4  1  1  0  0  0
  7  2  1  0  0  0  0
  6  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
  1 12  1  0  0  0  0
M  CHG  1   5   1
M  END
> <ID>
CHEBI:61929

> <NAME>
N(6)-methyl-L-lysinium residue

> <DEFINITION>
An α-amino-acid residue cation resulting from the protonation of the N6 nitrogen of N6-methyl-L-lysine residue

> <STAR>
3

> <SYNONYM>
N(6)-methyl-L-lysine(1+) residue; N(6)-methyl-L-lysine residue(1+); N(6)-methyl-L-lysine residue

> <FORMULA>
C7H15N2O

> <MASS>
143.20680

> <MONOISOTOPIC_MASS>
143.11844

> <CHARGE>
1

> <SMILES>
C([C@@H](N*)CCCC[NH2+]C)(=O)*

$$$$