Mol:BMCCPUADr003

<pre>

Copyright: ARM project http://www.metabolome.jp/
 11 12  0  0  0  0  0  0  0  0999 V2000
    3.7321   -1.5413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1229    0.6278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5296    1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5241    1.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  3  1  0  0  0  0
  4  9  1  0  0  0  0
  6  1  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  3  2  1  0  0  0  0
  3 10  1  0  0  0  0
  9  8  1  0  0  0  0
  1  2  1  0  0  0  0
S  SKP  7
ID	BMCCPUADr003
NAME	3-Methyl-adenine
FORMULA	C6H9N5
EXACTMASS	151.0857
AVERAGEMASS	151.1693
SMILES	CN(C1)c(n2)c(nc2)C(N)=N1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00913
M  END

</pre>