Mol:BMFYS3HOq001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  5  4  0  0  1  0  0  0  0  0999 V2000 
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  6  0  0  0 
  2  1  1  0  0  0  0 
  1  4  1  0  0  0  0 
  2  5  1  0  0  0  0 
S  SKP  7 
ID	BMFYS3HOq001 
NAME	(R)-Propane-1,2-diol 
FORMULA	C3H8O2 
EXACTMASS	76.0524 
AVERAGEMASS	76.0944 
SMILES	C[C@@H](O)CO 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02912 
M  END