Mol:FL3FACGS0074

<pre>

Copyright: ARM project http://www.metabolome.jp/
 41 45  0  0  0  0  0  0  0  0999 V2000
    0.7260    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260   -0.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4404   -1.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1549   -0.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1549    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4404    0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8694   -1.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5838   -0.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5838    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8694    0.6352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2983    0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0127    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7271    0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7271    1.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0127    1.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2983    1.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8694   -1.8397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0177    0.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4404   -1.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3501    1.8197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    0.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6751    0.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2625    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4642    0.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6707    0.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0833    0.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8816    0.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3542    1.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2403    1.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934    0.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8929    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9031   -0.1643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9023    1.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4897    1.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6914    1.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8979    1.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3104    1.7366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1088    1.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1229    0.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1098    1.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4329    1.6120    0.0000 O   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
  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
  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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  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 27  1  0  0  0  0
 27 22  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 22 30  1  0  0  0  0
 23 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 18  1  0  0  0  0
 33 34  1  1  0  0  0
 34 35  1  1  0  0  0
 36 35  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 35 39  1  0  0  0  0
 34 40  1  0  0  0  0
 33 41  1  0  0  0  0
 36 29  1  0  0  0  0
S  SKP  5
ID	FL3FACGS0074
FORMULA	C26H28O15
EXACTMASS	580.1428202259999
AVERAGEMASS	580.49152
SMILES	c(c3)(c(c(O)cc(OC(C4O)OC(COC(O5)C(O)C(C(O)C5)O)C(O)C4O)3)2)OC(=CC(=O)2)c(c1)cc(c(c1)O)O
M  END

</pre>