Mol:FL3FF8NS0005

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FL3FF8NS0005.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 24 26  0  0  0  0  0  0  0  0999 V2000
   -1.6796    0.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0107    0.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107   -1.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1017    0.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6687    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2357    1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6687    1.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1017    1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2357    0.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9521   -0.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452    1.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4086    1.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5597   -1.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452   -1.4198    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
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  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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  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
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  1 18  1  0  0  0  0
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  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 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  25
M  SMT   3  OCH3
M  SVB   3 25   -1.5597   -1.0073
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  21  22
M  SBL   2  1  23
M  SMT   2  OCH3
M  SVB   2 23   -0.8452     1.011
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  19  20
M  SBL   1  1  21
M  SMT   1  OCH3
M  SVB   1 21    1.2376   -0.0532
S  SKP  8
ID	FL3FF8NS0005
KNApSAcK_ID	C00003847
NAME	7-Hydroxy-5,8,2'-trimethoxyflavone
CAS_RN	102273-92-7
FORMULA	C18H16O6
EXACTMASS	328.094688244
AVERAGEMASS	328.31604
SMILES	c(c1OC)(O)cc(c(C(=O)2)c(OC(c(c3)c(OC)ccc3)=C2)1)OC
M  END

</pre>

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