Mol:FL5FABGI0006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 49 53  0  0  0  0  0  0  0  0999 V2000
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  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
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 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  1  0  0  0
 27 28  1  1  0  0  0
 29 28  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 29 18  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  1  0  0  0
 37 38  1  1  0  0  0
 39 38  1  1  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 35 41  1  0  0  0  0
 40 42  1  0  0  0  0
 39 43  1  0  0  0  0
 36 19  1  0  0  0  0
 44 45  1  0  0  0  0
 15 44  1  0  0  0  0
 46 47  1  0  0  0  0
 38 46  1  0  0  0  0
 48 49  1  0  0  0  0
 31 48  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  44  45
M  SBL   1  1  49
M  SMT   1 OCH3
M  SBV   1  49   -0.7283   -0.4205
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  46  47
M  SBL   2  1  51
M  SMT   2 CH2OH
M  SBV   2  51   -0.5992   -0.1154
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  48  49
M  SBL   3  1  53
M  SMT   3 ^CH2OH
M  SBV   3  53    0.6536   -0.5305
S  SKP  5
ID	FL5FABGI0006
FORMULA	C33H40O16
EXACTMASS	692.2316352319999
AVERAGEMASS	692.6611
SMILES	O(C(C5O)OC(C(O)C5O)CO)c(c4CC=C(C)C)cc(c(c14)C(=O)C(OC(C3O)OC(C(C(O)3)O)CO)=C(c(c2)ccc(c2)OC)O1)O
M  END

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