Mol:FL1CAAGS0006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 39 42  0  0  0  0  0  0  0  0999 V2000
   -1.0009    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0009    0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2657   -0.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698    0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2657    1.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048   -0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9381    0.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6698    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4001    0.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1145    0.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8291    0.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8291    1.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1145    1.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4001    1.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048   -0.8475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2657   -0.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7358    1.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    1.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5435    1.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7886   -0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3291   -1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6673   -1.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9776   -1.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4928   -0.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1688   -0.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4997   -1.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8421   -1.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1130   -1.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9545   -1.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1619   -1.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6343   -0.8708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6929   -0.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4856    0.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0131   -0.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2197    0.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8848    0.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5435   -0.3280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4317   -1.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  5 19  1  0  0  0  0
 13 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
 31 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  1  0  0  0
 35 30  1  1  0  0  0
 34 36  1  0  0  0  0
 33 37  1  0  0  0  0
 35 38  1  0  0  0  0
 30 39  1  0  0  0  0
 31 27  1  0  0  0  0
 24 17  1  0  0  0  0
S  SKP  5
ID	FL1CAAGS0006
FORMULA	C26H30O13
EXACTMASS	550.168641046
AVERAGEMASS	550.5086
SMILES	c(OC(O3)C(O)C(O)C(OC(C(O)4)OC(C(O)C4O)C)C3)(c2)c(c(O)cc2O)C(C=Cc(c1)ccc(O)c1)=O
M  END

</pre>