15 14  0  0  1  0  0  0  0  0999 V2000
   20.9351  -16.8588    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.7246  -17.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9351  -15.4612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1454  -17.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5081  -16.8588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7246  -18.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7246  -14.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3559  -16.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2976  -17.5605    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   18.5081  -15.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7246  -13.3619    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   24.5664  -17.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7828  -16.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9933  -17.5605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.2058  -16.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  1     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  2  0     0  0
  3  7  1  0     0  0
  4  8  1  0     0  0
  5  9  1  0     0  0
  7 10  2  0     0  0
  7 11  1  0     0  0
  8 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
M  END
> <ID>
CHEBI:8555

> <NAME>
Protein N6-methyl-L-lysine

> <STAR>
2

> <SYNONYM>
Protein N6-methyl-L-lysine

> <FORMULA>
C8H15N3O2R2

> <MASS>
185.224

> <MONOISOTOPIC_MASS>
185.11643

> <CHARGE>
0

> <SMILES>
CNCCCC[C@H](NC([*])=O)C(=O)N[*]

> <KEGG_COMPOUND_ACCESSION>
C05544

$$$$