Mol:FL5FALNS0009

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FL5FALNS0009.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 27  0  0  0  0  0  0  0  0999 V2000
   -2.3202    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6513    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0281    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5950    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763    0.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1057    1.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1618    0.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1618    1.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    1.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -0.9911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370   -1.4911    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
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 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
  3 19  1  0  0  0  0
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 14 21  1  0  0  0  0
 15 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
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  24  25
M  SBL   2  1  26
M  SMT   2  OCH3
M  SVB   2 26    0.1038   -0.6973
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  22  23
M  SBL   1  1  24
M  SMT   1  OCH3
M  SVB   1 24    2.1618    1.4543
S  SKP  8
ID	FL5FALNS0009
KNApSAcK_ID	C00004750
NAME	5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone
CAS_RN	113122-21-7
FORMULA	C17H14O8
EXACTMASS	346.068867424
AVERAGEMASS	346.28826
SMILES	COc(c3)c(O)cc(c(O)3)C(O1)=C(OC)C(=O)c(c(O)2)c(cc(O)c2)1
M  END

</pre>

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