Mol:BMAXS3SFi003

<pre>

Copyright: ARM project http://www.metabolome.jp/
 10  9  0  0  1  0  0  0  0  0999 V2000
    4.5981   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    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
    3.7320   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.5000    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
  5  3  1  0  0  0  0
  2  3  1  0  0  0  0
  2  1  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  2  4  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
S  SKP  7
ID	BMAXS3SFi003
NAME	N-Acetyl-L-cysteine
FORMULA	C5H9NO3S
EXACTMASS	163.0303
AVERAGEMASS	163.1959
SMILES	CC(=O)N[C@@H](CS)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C06809
M  END

</pre>