17 16  0  0  1  0  0  0  0  0999 V2000
   24.3930  -15.5685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.4625  -17.2061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.2954  -14.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6241  -15.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2528  -18.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0521  -15.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7036  -15.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6241  -13.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2711  -19.3711    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2312  -17.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2211  -14.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6025  -20.1595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1221  -20.1291    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   19.6114  -14.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8985  -13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6249  -13.3704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.5899  -12.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  3  6  1  0     0  0
  4  7  1  0     0  0
  4  8  2  0     0  0
  5  9  1  0     0  0
  5 10  2  0     0  0
  6 11  1  0     0  0
  9 12  1  1     0  0
  9 13  1  0     0  0
 11 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
M  END
> <ID>
CHEBI:10051

> <NAME>
Xaa-Arg

> <STAR>
2

> <SYNONYM>
Xaa-Arg

> <FORMULA>
C8H16N5O3R

> <MASS>
230.245

> <MONOISOTOPIC_MASS>
230.12531

> <CHARGE>
0

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

> <KEGG_COMPOUND_ACCESSION>
C01461

$$$$