Mol:BMFYS4DA0011

<pre>

Copyright: ARM project http://www.metabolome.jp/
  8  7  0  0  0  0  0  0  0  0999 V2000
    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
    5.4641    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
S  SKP  7
ID	BMFYS4DA0011
NAME	Maleamic acid
FORMULA	C4H5NO3
EXACTMASS	115.0269
AVERAGEMASS	115.0874
SMILES	NC(=O)C=CC(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01596
M  END

</pre>