Mol:BMAXS3HOi002

<pre>

Copyright: ARM project http://www.metabolome.jp/
 10  9  0  0  1  0  0  0  0  0999 V2000
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.7500    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
    2.8660    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  6  0  0  0
  2  3  1  0  0  0  0
  2  1  1  0  0  0  0
  3  9  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  9  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
S  SKP  7
ID	BMAXS3HOi002
NAME	O-Acetyl-L-serine
FORMULA	C5H9NO4
EXACTMASS	147.0531
AVERAGEMASS	147.1293
SMILES	CC(=O)OC[C@H](N)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00979
M  END

</pre>