Mol:Alpha-D-Arabinose 5.mol

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
   -0.1201   -0.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7049   -0.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9730    0.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7595    0.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7699    0.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5018   -0.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1501    0.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5326   -1.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9730    0.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7699    1.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  1 
  3  2  1  1 
  4  1  1  1 
  3  5  1  0 
  2  6  1  0 
  4  7  1  0 
  7  3  1  0 
  1  8  1  0 
  4  9  1  0 
  9 10  1  0 
S  SKP  6 
AUTODRAW	FALSE 
ID	Alpha-D-Arabinose 5.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OCC(O1)C(O)C(O)C(O)1 
M  END