Mol:BMFYS3PHq005

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  8  0  0  1  0  0  0  0  0999 V2000 
    3.7321    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.9330    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    5.4641    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.0670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3660   -0.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3660   -1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  4  0  0  0 
  2  1  1  0  0  0  0 
  1  4  1  0  0  0  0 
  2  9  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  8  1  0  0  0  0 
  5  7  2  0  0  0  0 
S  SKP  7 
ID	BMFYS3PHq005 
NAME	Propane-1,2-diol 1-phosphate 
FORMULA	C3H9O5P 
EXACTMASS	156.0187 
AVERAGEMASS	156.0743 
SMILES	CC(O)COP(O)(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03894 
M  END