Mol:Alpha-D-Ribose.mol

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
    0.1510   -0.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9479   -0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6459   -0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4713   -0.9048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2334    0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5635    0.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9479   -1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6459   -1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9479    0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9479    1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  1 
  3  1  1  1 
  1  4  1  0 
  3  5  1  0 
  5  6  1  0 
  6  2  1  0 
  2  7  1  0 
  3  8  1  0 
  5  9  1  0 
  9 10  1  0 
S  SKP  6 
AUTODRAW	FALSE 
ID	Alpha-D-Ribose.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OCC(O1)C(O)C(O)C(O)1 
M  END