Mol:BMAAS3SF0007

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 11 10  0  0  1  0  0  0  0  0999 V2000 
    4.5981    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.6830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.7321    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.3170    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3660   -0.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3660   -2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  0  0  0  0 
  3  6  1  0  0  0  0 
  7  1  2  0  0  0  0 
  1  2  1  0  0  0  0 
  2  4  1  1  0  0  0 
  1  8  1  0  0  0  0 
  6  5  1  0  0  0  0 
  5  9  2  0  0  0  0 
  5 10  1  0  0  0  0 
  5 11  2  0  0  0  0 
S  SKP  7 
ID	BMAAS3SF0007 
NAME	L-Serine O-sulfate 
FORMULA	C3H7NO6S 
EXACTMASS	184.9994 
AVERAGEMASS	185.1568 
SMILES	N[C@@H](COS(O)(=O)=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02703 
M  END