Mol:LBF18000HO01

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LBF18000HO01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 21 20  0  0  1  0  0  0  0  0999 V2000
    3.7850    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3680   -0.2627    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9950    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5822   -0.1788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0005    1.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2020   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6190    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0359   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8700   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9066    0.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2383    0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8216   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4050    0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2019   -0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7853    0.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5822    0.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3530   -1.0875    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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  4  0  0  0
S  SKP  5
ID	LBF18000HO01
FORMULA	C18H36O3
EXACTMASS	300.266445018
AVERAGEMASS	300.47664
SMILES	CCCCCCCCCCCCCCCCC(O)C(O)=O
M  END

</pre>

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