Mol:BMFYS6SAm002

<pre>

Copyright: ARM project http://www.metabolome.jp/
 10  9  0  0  0  0  0  0  0  0999 V2000
    2.8660   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0000    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
    2.0000   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  2  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  2  1  1  0  0  0  0
S  SKP  7
ID	BMFYS6SAm002
NAME	2-Amino-muconate semialdehyde
FORMULA	C6H7NO3
EXACTMASS	141.0425
AVERAGEMASS	141.1247
SMILES	O=CC=CC=C(N)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03824
M  END

</pre>