Mol:FL5FACGA0036

<pre>

Copyright: ARM project http://www.metabolome.jp/
 51 55  0  0  0  0  0  0  0  0999 V2000
   -3.3680    1.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3680    0.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6535    0.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390    0.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390    1.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6535    1.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2244    0.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5099    0.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5099    1.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2244    1.7645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2244   -0.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043    1.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9326    1.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6608    1.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6608    2.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9326    3.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2043    2.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0822    1.7644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6535   -0.7103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1484    2.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3306    0.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8134   -0.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6137   -0.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3418   -0.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8591    0.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0587   -0.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6451    0.3959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    0.3405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8033    0.7193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0874   -0.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6871   -1.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4042   -2.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0874   -1.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213   -1.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1431   -1.3014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4389   -1.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7027   -1.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6441   -2.5196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9252   -2.1610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3149   -1.2183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2553    0.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9326    3.8665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1238   -0.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2573   -1.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6647   -3.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -3.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2997   -3.5303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4664   -3.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0822   -2.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4664   -3.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  1  0  0  0
 23 24  1  1  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 26 28  1  0  0  0  0
 25 29  1  0  0  0  0
 24 30  1  0  0  0  0
 31 32  1  1  0  0  0
 32 33  1  1  0  0  0
 34 33  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 34 40  1  0  0  0  0
 40 30  1  0  0  0  0
 22 41  1  0  0  0  0
 41  8  1  0  0  0  0
 16 42  1  0  0  0  0
 37 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 38 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  2  0  0  0  0
 39 49  1  0  0  0  0
 49 50  2  0  0  0  0
 49 51  1  0  0  0  0
S  SKP  5
ID	FL5FACGA0036
FORMULA	C32H34O19
EXACTMASS	722.1694289059999
AVERAGEMASS	722.60096
SMILES	c(c12)(OC(c(c5)ccc(O)c5O)=C(OC(C3O)OC(COC(O4)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C4)C(C3O)O)C2=O)cc(cc1O)O
M  END

</pre>