Mol:Alpha-L-Ribose.mol

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
    0.8381   -0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3432    0.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4537    0.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5526    0.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5526    0.1286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3432   -0.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0577   -0.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0412    0.5021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0412    0.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7557   -0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  9  1  1 
 10  2  1  0 
  2  3  1  0 
  3  1  1  0 
  1  4  1  0 
 10  5  1  0 
  2  6  1  0 
  6  7  1  0 
  9  8  1  0 
 10  9  1  1 
S  SKP  6 
AUTODRAW	FALSE 
ID	Alpha-L-Ribose.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OCC(O1)C(O)C(O)C(O)1 
M  END