Mol:FL2FAAGS0006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 41 45  0  0  0  0  0  0  0  0999 V2000
   -1.4265    1.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4265    0.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7119    0.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0026    0.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0026    1.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7119    1.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7171    0.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    0.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    1.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7171    1.9088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460    1.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    1.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6025    1.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6025    2.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    3.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460    2.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7171   -0.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1410    1.9088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3307    3.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7119   -0.5661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1558   -0.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7111   -1.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0707   -0.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4031   -0.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9018   -0.4232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7120   -0.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3030   -1.1229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4342   -1.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7140   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0483   -2.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4053   -2.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585   -2.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0670   -2.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3986   -2.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4730   -2.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080   -2.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7361   -3.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0645   -0.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3307   -0.0065    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 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
 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
 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 34 29  1  0  0  0  0
 24 20  1  0  0  0  0
 40 41  1  0  0  0  0
 26 40  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  40  41
M  SBL   1  1  45
M  SMT   1 ^ CH2OH
M  SBV   1  45    0.5085   -0.4362
S  SKP  5
ID	FL2FAAGS0006
FORMULA	C27H32O14
EXACTMASS	580.179205732
AVERAGEMASS	580.53458
SMILES	c(c3)(cc(c1c3OC(C4OC(C5O)OC(C)C(C5O)O)OC(C(C4O)O)CO)OC(c(c2)ccc(c2)O)CC1=O)O
M  END

</pre>