Mol:Alpha-L-Arabinose 6.mol

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
    0.3832    0.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7957   -0.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0024   -0.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7957   -0.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2083    0.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4149    0.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5925   -0.1869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2083    0.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5925   -0.1869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2969   -0.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  2  3  1  1 
  3  4  1  1 
  5  4  1  1 
  5  6  1  0 
  6  1  1  0 
  4  7  1  0 
  5  8  1  0 
  2  9  1  0 
  3 10  1  0 
S  SKP  6 
AUTODRAW	FALSE 
ID	Alpha-L-Arabinose 6.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OC(C1)C(O)C(O)C(O)O1 
M  END