Mol:BMFYB8PHr001

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BMFYB8PHr001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 19 18  0  0  0  0  0  0  0  0999 V2000 
   22.4073  -15.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.1968  -16.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9799  -15.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.7694  -16.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.7694  -17.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.5588  -18.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.3420  -17.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   15.1314  -18.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.3420  -16.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9799  -14.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.6242  -16.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.4187  -16.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0149  -14.7897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0214  -17.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   29.2195  -16.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.8223  -14.7897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.8223  -17.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0214  -16.1933    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0 
   27.8223  -16.1933    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 10  1  0     0  0 
  4  5  1  0     0  0 
  5  6  1  0     0  0 
  6  7  2  0     0  0 
  7  8  1  0     0  0 
  7  9  1  0     0  0 
 11  1  1  0     0  0 
 11 18  1  0     0  0 
 12 19  1  0     0  0 
 18 12  1  0     0  0 
 18 13  1  0     0  0 
 18 14  2  0     0  0 
 19 15  1  0     0  0 
 19 16  1  0     0  0 
 19 17  2  0     0  0 
S  SKP  6 
NAME	Geranyl diphosphate 
ID	BMFYB8PHr001 
FORMULA	C10H20O7P2 
EXACTMASS	314.068426014 
AVERAGEMASS	314.20912200000004 
SMILES	CC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O 
M  END
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