Mol:FL5FELNS0013

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FL5FELNS0013.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 29 31  0  0  0  0  0  0  0  0999 V2000
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   -0.6513    0.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0281    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    0.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8763    1.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3270   -0.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2003   -1.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6371   -1.5255    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
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  2 18  1  0  0  0  0
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 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
  3 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  STY  1   5 SUP
M  SLB  1   5   5
M  SAL   5  2  28  29
M  SBL   5  1  30
M  SMT   5  OCH3
M  SVB   5 30    0.1038   -0.7319
M  STY  1   4 SUP
M  SLB  1   4   4
M  SAL   4  2  26  27
M  SBL   4  1  28
M  SMT   4  OCH3
M  SVB   4 28   -2.2003   -1.0073
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  24  25
M  SBL   3  1  26
M  SMT   3  OCH3
M  SVB   3 26   -2.6775    0.7355
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  22  23
M  SBL   2  1  24
M  SMT   2  OCH3
M  SVB   2 24    1.8046    0.2316
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  20  21
M  SBL   1  1  22
M  SMT   1  OCH3
M  SVB   1 22    2.1618    1.4197
S  SKP  8
ID	FL5FELNS0013
KNApSAcK_ID	C00004816
NAME	6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone
CAS_RN	72947-65-0
FORMULA	C20H20O9
EXACTMASS	404.11073223799997
AVERAGEMASS	404.3674
SMILES	C(O2)(=C(C(c(c3OC)c2cc(c(O)3)OC)=O)OC)c(c1)c(cc(OC)c(OC)1)O
M  END

</pre>

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