Mol:FL3FFCNS0002

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FL3FFCNS0002.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 23 25  0  0  0  0  0  0  0  0999 V2000
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   -0.2941    0.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8183    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9523    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3853    1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8183    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3853    1.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1286    0.7182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6920    1.6178    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
 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
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
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   -1.1286    0.7182
S  SKP  8
ID	FL3FFCNS0002
KNApSAcK_ID	C00003907
NAME	Onopordin;5,7,3',4'-Tetrahydroxy-8-methoxyflavone;8-Methoxyluteolin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one
CAS_RN	5916-04-1
FORMULA	C16H12O7
EXACTMASS	316.058302738
AVERAGEMASS	316.26228000000003
SMILES	COc(c(O)3)c(O1)c(c(O)c3)C(=O)C=C1c(c2)cc(O)c(O)c2
M  END

</pre>

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