Mol:BMFYS7DAm013

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 12  0  0  1  0  0  0  0  0999 V2000
    5.4641    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  1  0  0  0
  2  1  1  0  0  0  0
  4  5  1  0  0  0  0
  1 10  1  0  0  0  0
  3  2  1  0  0  0  0
 12  7  1  0  0  0  0
  7  6  1  0  0  0  0
  1 11  2  0  0  0  0
  7 13  2  0  0  0  0
  4  3  1  0  0  0  0
  6  9  1  1  0  0  0
  6  5  1  0  0  0  0
S  SKP  7
ID	BMFYS7DAm013
NAME	meso-2,6-Diamino-pimelic acid
FORMULA	C7H14N2O4
EXACTMASS	190.0953
AVERAGEMASS	190.1971
SMILES	N[C@H](CCC[C@H](N)C(O)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00680
M  END

</pre>