Mol:BMFYB7DAj004

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BMFYB7DAj004.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 20 19  0  0  1  0  0  0  0  0999 V2000
    8.0622    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3301    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7 17  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
 13  1  1  0  0  0  0
  8  9  1  0  0  0  0
  1 14  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2  8  1  1  0  0  0
 11 12  1  0  0  0  0
  5  6  1  0  0  0  0
 12 19  1  0  0  0  0
  1  2  1  0  0  0  0
  9 18  2  0  0  0  0
  6  7  1  0  0  0  0
 12 20  2  0  0  0  0
  7 16  2  0  0  0  0
  4  5  1  0  0  0  0
  6 15  2  0  0  0  0
S  SKP  7
ID	BMFYB7DAj004
NAME	N-Succinyl-2-amino-6-oxo-L-pimelic acid
FORMULA	C11H15NO8
EXACTMASS	289.0797
AVERAGEMASS	289.2387
SMILES	OC(=O)CCC(=O)N[C@@H](CCCC(=O)C(O)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04462
M  END

</pre>

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