Mol:FL3FACCS0024

<pre>

Copyright: ARM project http://www.metabolome.jp/
 41 45  0  0  0  0  0  0  0  0999 V2000
   -1.6504   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2216   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2216   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -0.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4929   -2.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2073   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2073   -0.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4929   -0.3963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4929   -2.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3646   -0.3965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5609    2.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4072    1.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5457    0.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9473    0.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1346    0.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1027    1.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0354    2.5597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5147    0.6229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -2.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0008   -0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7538   -0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5066   -0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5066    0.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7538    0.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0008    0.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2589    0.9336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2523    1.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8314    1.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1827    1.3393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7145    0.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    1.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7841    1.3534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2589    2.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7879    2.0989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9966    0.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2589   -0.8045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6458    2.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6347    1.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1645    0.5787    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
  1 12  1  0  0  0  0
 13 14  1  1  0  0  0
 14 15  1  1  0  0  0
 16 15  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 16  1  0  0  0  0
  3 21  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 22  9  1  0  0  0  0
 25 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  1  0  0  0
 31 32  1  1  0  0  0
 33 32  1  1  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 20 33  1  0  0  0  0
 24 38  1  0  0  0  0
 13 39  1  0  0  0  0
 40 41  1  0  0  0  0
 18 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   -0.7374   -0.1654
S  SKP  5
ID	FL3FACCS0024
FORMULA	C26H28O15
EXACTMASS	580.1428202259999
AVERAGEMASS	580.49152
SMILES	OC(C(O)1)C(O)COC(OC(C5O)C(OC(C(O)5)CO)c(c4O)c(c(c(c4)O)2)OC(c(c3)ccc(O)c3O)=CC2=O)1
M  END

</pre>