Mol:FL3FAAGS0018

<pre>

Copyright: ARM project http://www.metabolome.jp/
 40 44  0  0  0  0  0  0  0  0999 V2000
   -0.1829    0.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1829   -0.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5182   -0.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194   -0.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    0.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5182    0.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9206   -0.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6217   -0.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6217    0.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9206    0.7772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9206   -1.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3227    0.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0372    0.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7518    0.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7518    1.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0372    2.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3227    1.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8839    0.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5182   -1.6514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4662    2.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0877    0.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2987   -0.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4403    0.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526    0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3129    0.8114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1947    0.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6187   -0.1220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0042   -0.5328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5889   -0.3138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4662   -1.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8762   -1.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0872   -1.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2287   -1.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3411   -1.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1013   -0.6715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9832   -1.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7882   -2.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4741   -1.6450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0804    0.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1032    0.4632    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
  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
 15 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 18  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
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0
 30 31  1  0  0  0  0
 34 29  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    0.8857   -0.5114
S  SKP  5
ID	FL3FAAGS0018
FORMULA	C26H28O14
EXACTMASS	564.147905604
AVERAGEMASS	564.49212
SMILES	O(C1OC(C(Oc(c5)cc(c4c(O)5)OC(=CC4=O)c(c3)ccc(c3)O)2)C(C(O)C(CO)O2)O)CC(C(O)C1O)O
M  END

</pre>