Mol:BMFYB4PHr002

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 13  0  0  0  0  0  0  0  0999 V2000 
   21.2989  -15.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.1100  -15.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.9212  -15.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.7261  -15.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.9212  -13.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.2257  -15.7097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.2130  -18.8345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.6043  -17.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   23.8598  -17.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.4687  -15.7286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.4623  -18.7968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.1091  -17.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.2321  -17.2220    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0 
   22.4876  -17.2282    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0 
  1  2  1  0     0  0 
  2  3  1  0     0  0 
  3  4  1  0     0  0 
  3  5  2  0     0  0 
  9 13  1  0     0  0 
 10  1  1  0     0  0 
 13  6  1  0     0  0 
 13  7  1  0     0  0 
 13  8  2  0     0  0 
 14  9  1  0     0  0 
 14 10  1  0     0  0 
 14 11  1  0     0  0 
 14 12  2  0     0  0 
S  SKP  7 
NAME	3-Methylbut-3-enylphosphono-hydrogen phosphate 
CAS_RN	358-71-4 
ID	BMFYB4PHr002 
FORMULA	C5H12O7P2 
EXACTMASS	246.00582575800001 
AVERAGEMASS	246.092102 
SMILES	CC(=C)CCOP(O)(=O)OP(O)(O)=O 
SMILES	CC(=C)CCOP(O)(=O)OP(O)(O)=O 
M  END