Mol:FLIABENI0001

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FLIABENI0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 28 30  0  0  0  0  0  0  0  0999 V2000
   -2.1831    1.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0421    1.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5142    2.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5142    0.2597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7392    2.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930   -0.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7872   -1.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7872   -1.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1930   -2.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7878    0.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7878    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0632    0.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3488    0.3288    0.0000 C   0  0  0  0  0  0  0  0  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
  8 11  1  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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
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 21 23  1  0  0  0  0
 15 24  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
  3 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  27  28
M  SBL   2  1  29
M  SMT   2  OCH3
M  SVB   2 29   -2.0632    0.7413
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  25  26
M  SBL   1  1  27
M  SMT   1  OCH3
M  SVB   1 27    2.0247    0.0089
S  SKP  8
ID	FLIABENI0001
KNApSAcK_ID	C00009879
NAME	7,3'-Dihydroxy-5,4'-dimethoxy-5'-prenylisoflavone
CAS_RN	132587-59-8
FORMULA	C22H22O6
EXACTMASS	382.141638436
AVERAGEMASS	382.40648000000004
SMILES	c(c1CC=C(C)C)c(C(C3=O)=COc(c32)cc(cc(OC)2)O)cc(c1OC)O
M  END

</pre>

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