Mol:FL1CG9NS0001

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FL1CG9NS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 24 25  0  0  0  0  0  0  0  0999 V2000
   -2.8817   -0.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2490   -0.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0293   -0.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4422    0.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7288    1.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4876    0.8387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2054    1.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4289   -1.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1950   -1.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3405   -1.3517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281   -0.6372    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 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  6 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  23  24
M  SBL   3  1  24
M  SMT   3  OCH3
M  SVB   3 24   -2.5869   -0.2297
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  21  22
M  SBL   2  1  22
M  SMT   2  OCH3
M  SVB   2 22   -2.2297    0.9399
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  19  20
M  SBL   1  1  20
M  SMT   1  OCH3
M  SVB   1 20   -0.2038    0.6422
S  SKP  8
ID	FL1CG9NS0001
KNApSAcK_ID	C00006982
NAME	Pedicin;2',5'-Dihydroxy-3',4',6'-trimethoxychalcone
CAS_RN	521-51-7
FORMULA	C18H18O6
EXACTMASS	330.110338308
AVERAGEMASS	330.33191999999997
SMILES	C(c(c2O)c(c(c(c2OC)OC)O)OC)(=O)C=Cc(c1)cccc1
M  END

</pre>

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