Mol:LBF18000HO11

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LBF18000HO11.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 21 20  0  0  1  0  0  0  0  0999 V2000 
    3.7850    0.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3680   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9950    0.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5822   -0.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0005    1.1428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2020   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6190    0.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0359   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4530    0.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8700   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2870    0.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2960   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9066    0.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6549   -0.3178    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -2.2383    0.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8216   -0.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4050    0.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2019    0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7853    0.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.5822    0.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6475   -1.1428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  2  0  0  0  0 
  1  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
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 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 14 21  1  4  0  0  0 
S  SKP  5 
ID	LBF18000HO11 
FORMULA	C18H36O3 
EXACTMASS	300.266445018 
AVERAGEMASS	300.47664 
SMILES	CCCCCCC(O)CCCCCCCCCCC(O)=O 
M  END
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