Mol:FL1AAAGM0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 31 34  0  0  0  0  0  0  0  0999 V2000
   -1.0398    0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0398    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4685    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4685    0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    0.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2552    0.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2296    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2552    1.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1829    1.6911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8375    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0536    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667    0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2931    0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7063    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2931    1.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667    1.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5312    0.8662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0566   -0.5423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    2.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7247   -1.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -1.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8116   -1.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3959   -0.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1187   -1.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3091   -1.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5312   -0.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8468   -0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1060   -1.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9827   -2.5160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542   -0.7107    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
  3 20  1  0  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 26 21  1  1  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 21 30  1  0  0  0  0
  6 31  1  0  0  0  0
 31 22  1  0  0  0  0
S  SKP  5
ID	FL1AAAGM0001
FORMULA	C22H22O9
EXACTMASS	430.126382302
AVERAGEMASS	430.40468000000004
SMILES	C(O)(C4C)C(C(C(O4)Oc(c3)c(c(c(C)c3O)1)c(c(=Cc(c2)ccc(c2)O)o1)=O)O)O
M  END

</pre>