Mol:FL3FAACS0023

<pre>

Copyright: ARM project http://www.metabolome.jp/
 41 45  0  0  0  0  0  0  0  0999 V2000
   -1.3255    0.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3255    0.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6108   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    0.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    0.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6108    1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8188   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5335    0.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5335    0.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8188    1.2409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8188   -1.0532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0400    1.2408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6108   -1.2348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3276    1.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0807    0.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339    1.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339    2.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0807    2.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3276    2.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5867    2.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6531    0.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2082   -0.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5676   -0.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8999   -0.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3987    0.2510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0530    0.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1903   -0.0524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8384   -0.4274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310   -0.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1081   -1.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4425   -2.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7993   -1.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1522   -2.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8177   -1.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4609   -1.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8103   -1.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026   -1.9277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2909   -2.3574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1522   -2.5719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5628    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5867    0.7803    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
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 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  2  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    0.5098   -0.4899
S  SKP  5
ID	FL3FAACS0023
FORMULA	C27H30O14
EXACTMASS	578.163555668
AVERAGEMASS	578.5187000000001
SMILES	c(c5)(ccc(c5)C(=C4)Oc(c(C4=O)3)cc(O)c(c3O)C(C(OC(C(O)2)OC(C)C(C(O)2)O)1)OC(C(O)C1O)CO)O
M  END

</pre>