Mol:FL3FAADS0022

<pre>

Copyright: ARM project http://www.metabolome.jp/
 40 44  0  0  0  0  0  0  0  0999 V2000
   -4.3011   -0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3011   -1.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5867   -2.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8722   -1.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8722   -0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5867   -0.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577   -2.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4433   -1.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4433   -0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577   -0.5135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577   -2.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0153   -0.5136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5867   -2.9881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6497   -0.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033   -0.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8561   -0.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8561    0.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033    0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6497    0.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6085    0.8167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3453    2.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1231    1.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7932    0.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7843    0.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1893    0.6575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5810    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5246    2.9881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1231    2.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1490    0.2648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7965    1.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    0.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1532    0.7751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9006    0.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2871    1.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440    1.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    1.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9587    1.4343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0153    1.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1034    1.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1859    1.3476    0.0000 O   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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  1  1  0  0  0
 22 23  1  1  0  0  0
 24 23  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
  6 24  1  0  0  0  0
 30 31  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 30  1  0  0  0  0
 30 36  1  0  0  0  0
 35 37  1  0  0  0  0
 34 38  1  0  0  0  0
 31 20  1  0  0  0  0
 39 40  1  0  0  0  0
 26 39  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  39  40
M  SBL   1  1  44
M  SMT   1 CH2OH
M  SBV   1  44   -0.4776   -0.4776
S  SKP  5
ID	FL3FAADS0022
FORMULA	C26H28O14
EXACTMASS	564.147905604
AVERAGEMASS	564.49212
SMILES	c(c4)c(ccc(OC(C(O)5)OCC(O)C5O)4)C(O3)=CC(=O)c(c13)c(O)cc(c(C(C(O)2)OC(C(O)C(O)2)CO)1)O
M  END

</pre>