Ketcher 11102311592D 1   1.00000     0.00000     0

 15 14  0     1  0            999 V2000
   11.1319   -6.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0006   -6.7715    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   10.2633   -6.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1319   -5.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2835   -7.7613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9401   -6.2664    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8089   -6.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4148   -6.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6775   -6.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5462   -6.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0774   -6.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1559   -8.2597    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001   -6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0920   -7.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9255   -5.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  3  1  1  0     0  0
  4  1  2  0     0  0
  3  5  1  1     0  0
  8  3  1  0     0  0
  7  6  1  0     0  0
  9  7  1  0     0  0
 10  8  1  0     0  0
 10  9  1  0     0  0
  6 11  1  0     0  0
  5 12  1  0     0  0
 11 13  1  0     0  0
 11 14  2  0     0  0
  6 15  1  0     0  0
M  END
> <ID>
CHEBI:197459

> <NAME>
N(6)-acetyl-N(6)-methyl-L-lysine residue

> <DEFINITION>
An L-α-amino-acid residue derived from N6-acetyl-N6-methyl-L-lysine.

> <STAR>
3

> <SYNONYM>
N(6)-acetyl-N(6)-methyl-L-lysine residue; Kacme residue

> <FORMULA>
C9H16N2O2

> <MASS>
184.236

> <MONOISOTOPIC_MASS>
184.12118

> <CHARGE>
0

> <SMILES>
CN(CCCC[C@H](N-*)C(-*)=O)C(C)=O

> <PUBMED_CITATION>
37731000

$$$$