Mol:FL5FACGL0030

<pre>

Copyright: ARM project http://www.metabolome.jp/
 53 58  0  0  0  0  0  0  0  0999 V2000
   -2.5350    1.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5350    0.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8340    0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1331    0.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1331    1.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8340    1.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4321    0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2689    0.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2689    1.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4321    1.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -0.7388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696    1.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6840    1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985    1.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6840    2.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2357    1.6566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9746    0.0118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8340   -0.7711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1972    2.9427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2371   -1.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5028   -0.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7357   -1.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5028   -2.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2371   -2.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041   -1.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2337   -0.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856   -2.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -3.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6840    3.7188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6923   -2.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1674   -3.3548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0139   -1.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8055   -2.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5543   -1.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8055   -0.5956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0139   -0.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2650   -1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2357   -1.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1567   -2.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7190   -3.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0293   -1.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3287   -3.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5371   -3.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7882   -2.8399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5371   -1.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3287   -1.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0777   -2.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0905   -0.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6182   -1.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7263   -1.8168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0166   -3.2773    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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  1  0  0  0
 26 25  1  1  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 23 19  1  0  0  0  0
 16 31  1  0  0  0  0
 25 32  1  0  0  0  0
 32 33  1  0  0  0  0
 35 34  1  1  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  1  0  0  0
 39 34  1  1  0  0  0
 39 40  1  0  0  0  0
 34 41  1  0  0  0  0
 35 42  1  0  0  0  0
 36 43  1  0  0  0  0
 28 38  1  0  0  0  0
 45 44  1  1  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  1  0  0  0
 49 44  1  1  0  0  0
 48 50  1  0  0  0  0
 47 51  1  0  0  0  0
 49 52  1  0  0  0  0
 44 53  1  0  0  0  0
 45 33  1  0  0  0  0
S  SKP  5
ID	FL5FACGL0030
FORMULA	C33H40O20
EXACTMASS	756.21129372
AVERAGEMASS	756.6587
SMILES	OC(C6O)C(C(OC6C)OC(C(OC(=C4c(c5)cc(c(c5)O)O)C(=O)c(c(O4)3)c(cc(O)c3)O)1)C(O)C(C(COC(C(O)2)OC(C)C(O)C(O)2)O1)O)O
M  END

</pre>