Mol:FLIAAAGS0010

<pre>

Copyright: ARM project http://www.metabolome.jp/
 40 44  0  0  0  0  0  0  0  0999 V2000
   -0.6678   -0.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469    0.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7613   -0.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7613   -0.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5022   -1.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2433   -0.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2433   -0.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5022    0.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6678   -0.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469   -1.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5022   -2.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9837   -1.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9837   -2.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921   -2.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4004   -2.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4004   -1.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0310   -2.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3246    0.2705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2714    0.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6041   -0.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9414   -0.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1149   -0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7666    0.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4435    0.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0310    0.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3877   -0.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2303   -0.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9430    0.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0469   -2.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3133    2.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5734    1.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6718    1.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040    2.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2271    2.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5734    2.1052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6718    2.0862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9426    1.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6718    0.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0294    2.0832    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  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  2  0  0  0  0
  6 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
 18 15  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  1  1  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  0  0  0  0
 19 23  1  0  0  0  0
 10 30  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 31  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 31 38  1  0  0  0  0
 38 29  1  0  0  0  0
 39 40  1  0  0  0  0
 33 39  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  39  40
M  SBL   1  1  44
M  SMT   1  CH2OH
M  SBV   1  44    0.0000    0.6017
S  SKP  5
ID	FLIAAAGS0010
FORMULA	C26H28O14
EXACTMASS	564.147905604
AVERAGEMASS	564.49212
SMILES	C(C1OCC(O2)C(O)C(C(O)C2Oc(c5)cc(O)c(c53)C(C(c(c4)ccc(c4)O)=CO3)=O)O)(C(CO)(CO1)O)O
M  END

</pre>