Mol:BMAXS3HOi002

 
 
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