Mol:BMFYS9CAm001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 12  0  0  1  0  0  0  0  0999 V2000
    5.4641    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660   -2.7500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7321   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  4  0  0  0
  8  7  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  1  0  0  0  0
  5  4  1  0  0  0  0
  4  3  1  0  0  0  0
  3  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 12  2  0  0  0  0
  2  1  1  0  0  0  0
  7 10  1  4  0  0  0
  8 11  1  0  0  0  0
S  SKP  7
ID	BMFYS9CAm001
NAME	7,8-Diamino-nonanoic acid
FORMULA	C9H20N2O2
EXACTMASS	188.1524
AVERAGEMASS	188.2673
SMILES	CC(N)C(N)CCCCCC(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01037
M  END

</pre>