Mol:FL5FEANS0009

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FL5FEANS0009.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 24 26  0  0  0  0  0  0  0  0999 V2000
   -1.9630    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2622    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2941    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8183    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3853    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9523    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3853    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3202    0.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8202    1.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1282   -0.9911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9942   -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
 13 14  1  0  0  0  0
 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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  23  24
M  SBL   2  1  25
M  SMT   2  OCH3
M  SVB   2 25    0.4611   -0.6973
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  21  22
M  SBL   1  1  23
M  SMT   1  OCH3
M  SVB   1 23   -2.3202      0.77
S  SKP  8
ID	FL5FEANS0009
KNApSAcK_ID	C00004597
NAME	5,6,4'-Trihydroxy-3,7-dimethoxyflavone;6-Hydroxykaempferol 3,7-dimethyl ether;5,6-Dihydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
CAS_RN	56226-95-0
FORMULA	C17H14O7
EXACTMASS	330.073952802
AVERAGEMASS	330.28886
SMILES	COc(c1)c(O)c(O)c(C(=O)2)c1OC(c(c3)ccc(O)c3)=C(OC)2
M  END

</pre>

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