Mol:Alpha-D-Arabinose 6.mol

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
   -0.7816    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1941   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4008   -0.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3972   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8098    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0165    0.1306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8098    1.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1941   -0.1437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8133   -0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1941   -1.1822    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 
  5  7  1  0 
  4  8  1  0 
  3  9  1  0 
  2 10  1  0 
S  SKP  6 
AUTODRAW	FALSE 
ID	Alpha-D-Arabinose 6.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OC(C1)C(O)C(O)C(O)O1 
M  END