Mol:FL5FAAGI0009

<pre>

Copyright: ARM project http://www.metabolome.jp/
 56 61  0  0  0  0  0  0  0  0999 V2000
   -0.7378    1.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7378    0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0234   -0.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6911    0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6911    1.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0234    1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4055   -0.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1199    0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1199    1.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4055    1.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4055   -0.8301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8341    1.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5622    1.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2903    1.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2903    2.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5622    2.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8341    2.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520    1.4629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0183    2.7239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6262   -0.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2675   -1.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4053   -0.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6790   -1.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4053   -2.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2675   -3.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9941   -2.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0830   -0.6492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5338   -2.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1864   -3.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3941   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3257   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6561   -0.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4272   -0.0439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4956   -0.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1651   -0.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0219   -0.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8998   -2.1470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3980   -2.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4017   -1.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0234    2.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0234   -1.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7375    2.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7375    3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0234    3.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4517    3.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3627    1.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8421    0.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0923    0.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3109    0.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8946    1.2174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605    0.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9896    0.8686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6209    0.4864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3725    0.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1487    1.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4017    1.7990    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
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  1  0  0  0
 23 24  1  1  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 26 28  1  0  0  0  0
 25 29  1  0  0  0  0
 22 20  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
 35 36  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  0  0  0  0
 34 27  1  0  0  0  0
  6 40  1  0  0  0  0
  3 41  1  0  0  0  0
 40 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 46 47  1  1  0  0  0
 47 48  1  1  0  0  0
 49 48  1  1  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 46  1  0  0  0  0
 46 52  1  0  0  0  0
 47 53  1  0  0  0  0
 48 54  1  0  0  0  0
 49 18  1  0  0  0  0
 55 56  1  0  0  0  0
 51 55  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  55  56
M  SBL   1  1  61
M  SMT   1 ^ CH2OH
M  SBV   1  61    0.4882   -0.5753
S  SKP  5
ID	FL5FAAGI0009
FORMULA	C37H46O19
EXACTMASS	794.26332929
AVERAGEMASS	794.74974
SMILES	OC(C(O)1)C(C(OC(C(OC(C(=O)4)=C(Oc(c5CC=C(C)C)c(c(cc5OC(C(O)6)OC(CO)C(C6O)O)O)4)c(c3)ccc(c3)O)2)C(O)C(CO2)O)OC1C)O
M  END

</pre>