Mol:FL1A3CGS0008

<pre>

Copyright: ARM project http://www.metabolome.jp/
 40 44  0  0  0  0  0  0  0  0999 V2000
   -0.2478   -1.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2478   -0.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9622    0.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6768   -0.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6768   -1.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9622   -1.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5368   -1.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217   -0.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5368   -0.0524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4942    0.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6294   -0.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8456   -0.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2588   -1.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0851   -1.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4983   -0.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0851   -0.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2588   -0.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3232   -0.7198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7353   -2.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4976    0.7103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0378    0.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5271   -0.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7916   -0.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0820   -0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5976    0.3014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2410   -0.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0675    0.8881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3232   -0.5468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0771   -0.6345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8057    1.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2196    0.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4236    1.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6228    0.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2088    1.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0049    1.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6026    1.3119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5175    1.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4352    1.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6052    0.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0286    2.1284    0.0000 C   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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 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
 24 10  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
 27 31  1  0  0  0  0
 39 40  1  0  0  0  0
  3 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  OCH3
M  SBV   1  44   -0.3570   -0.7739
S  SKP  5
ID	FL1A3CGS0008
FORMULA	C26H28O14
EXACTMASS	564.147905604
AVERAGEMASS	564.49212
SMILES	O=c(c25)c(oc2c(c(cc5)OC(C(O)4)OCC(C4O)OC(C3O)OCC(C3O)O)OC)=Cc(c1)cc(c(O)c1)O
M  END

</pre>