Mol:Beta-L-Ribose.mol

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
    0.8393   -0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1074    0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6251    0.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9043    0.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6362   -0.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2845    0.0206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0793   -0.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9043   -0.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0143   -0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2238    0.4347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  9  1  1  1 
  2  1  1  1 
  3  9  1  1 
  2  4  1  0 
  1  5  1  0 
  3  6  1  0 
  6  2  1  0 
  3  7  1  0 
  7  8  1  0 
  9 10  1  0 
S  SKP  6 
AUTODRAW	FALSE 
ID	Beta-L-Ribose.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OCC(O1)C(O)C(O)C(O)1 
M  END