Mol:BMFYS4DAq003

<pre>

Copyright: ARM project http://www.metabolome.jp/
  9  8  0  0  1  0  0  0  0  0999 V2000
    2.8660   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 C   0  0  2  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
    3.7321   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  1  1  0  0  0  0
  2  7  1  1  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  3  4  1  0  0  0  0
S  SKP  7
ID	BMFYS4DAq003
NAME	(S)-Malic acid
FORMULA	C4H6O5
EXACTMASS	134.0215
AVERAGEMASS	134.0874
SMILES	OC(=O)C[C@H](O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00149
M  END

</pre>