Mol:Alpha-D-Ribulose.mol

 
 
 metabolomics.jp 
 10 10  0  0  0  0  0  0  0  0999 V2000 
   -0.3572    0.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4397   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1541   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0369   -0.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7416    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0553    0.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4397   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1541    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1541   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1541    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  1 
  3  1  1  1 
  1  4  1  0 
  3  5  1  0 
  5  6  1  0 
  6  2  1  0 
  2  7  1  0 
  2  8  1  0 
  3  9  1  0 
  8 10  1  0 
S  SKP  6 
AUTODRAW	FALSE 
ID	Alpha-D-Ribulose.mol 
FORMULA	C5H10O5 
EXACTMASS	150.05282343 
AVERAGEMASS	150.12990000000002 
SMILES	OCC(O)(O1)C(O)C(O)C1 
M  END