Mol:BMFYB4PHr003

Revision as of 17:06, 24 March 2009

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 13  0  0  0  0  0  0  0  0999 V2000 
   20.5908  -15.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.3745  -16.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1645  -15.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.9482  -16.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.1645  -14.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.5937  -16.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.8007  -16.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   23.1908  -14.9481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   23.1908  -17.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3933  -16.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.9903  -14.9481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.9903  -17.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.9903  -16.4845    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0 
   23.1908  -16.4845    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0 
  1  2  1  0     0  0 
  2  3  2  0     0  0 
  3  4  1  0     0  0 
  3  5  1  0     0  0 
  6 13  1  0     0  0 
  7  1  1  0     0  0 
 13 10  1  0     0  0 
 13 11  1  0     0  0 
 13 12  2  0     0  0 
 14  6  1  0     0  0 
 14  7  1  0     0  0 
 14  8  1  0     0  0 
 14  9  2  0     0  0 
S  SKP  6 
NAME	Dimethylallyl diphosphate 
ID	BMFYB4PHr003 
FORMULA	C5H12O7P2 
EXACTMASS	246.00582575800001 
AVERAGEMASS	246.092102 
SMILES	CC(C)=CCOP(O)(=O)OP(O)(O)=O 
M  END