Mol:FL5FADGS0005

<pre>

Copyright: ARM project http://www.metabolome.jp/
 35 38  0  0  0  0  0  0  0  0999 V2000
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    2.9166   -3.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7721   -3.8317    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
  9 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
  1 18  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  1  0  0  0
 24 23  1  1  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
 21 19  1  0  0  0  0
 19  8  1  0  0  0  0
 23 22  1  1  0  0  0
 15 29  1  0  0  0  0
  3 30  1  0  0  0  0
 31 32  1  0  0  0  0
 16 31  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 23 33  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  31  32
M  SBL   1  1  35
M  SMT   1  OCH3
M  SBV   1  35    0.0000   -0.7929
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  3  33  34  35
M  SBL   2  1  38
M  SMT   2  COOH
M  SBV   2  38   -0.8873    0.5438
S  SKP  5
ID	FL5FADGS0005
FORMULA	C22H20O13
EXACTMASS	492.090390726
AVERAGEMASS	492.3864
SMILES	c(C(=O)2)(c1O)c(OC(c(c4)cc(OC)c(O)c4)=C2OC(C(O)3)OC(C(O)C3O)C(O)=O)cc(c1)O
M  END

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