Mol:FL5FFGNS0006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 29 31  0  0  0  0  0  0  0  0999 V2000
   -2.3202   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639   -1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2076   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2076   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639    0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513   -1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513    0.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513   -1.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281   -0.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281    1.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763    0.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639   -1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610   -0.3157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270   -0.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4859    0.7574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0494    1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -1.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371   -1.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    1.3391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270    1.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3115    1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529    2.6397    0.0000 C   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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 16 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  STY  1   5 SUP
M  SLB  1   5   5
M  SAL   5  2  28  29
M  SBL   5  1  30
M  SMT   5  OCH3
M  SVB   5 30    1.3115    1.7424
M  STY  1   4 SUP
M  SLB  1   4   4
M  SAL   4  2  26  27
M  SBL   4  1  28
M  SMT   4  OCH3
M  SVB   4 28    2.1618    1.1662
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  24  25
M  SBL   3  1  26
M  SMT   3  OCH3
M  SVB   3 26    0.1038   -0.9854
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  22  23
M  SBL   2  1  24
M  SMT   2  OCH3
M  SVB   2 24   -1.4859    0.7574
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  20  21
M  SBL   1  1  22
M  SMT   1  OCH3
M  SVB   1 22    1.8046    -0.022
S  SKP  8
ID	FL5FFGNS0006
KNApSAcK_ID	C00004846
NAME	Conyzatin
CAS_RN	62953-00-8
FORMULA	C20H20O9
EXACTMASS	404.11073223799997
AVERAGEMASS	404.3674
SMILES	COc(c3OC)c(cc(c3)C(O1)=C(C(c(c2O)c1c(c(O)c2)OC)=O)OC)OC
M  END

</pre>