Mol:FL3FF8NS0011

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 27  0  0  0  0  0  0  0  0999 V2000
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   -1.6796   -0.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1233   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -0.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5456    0.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107    0.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1017    0.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6687   -0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357    0.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357    0.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6687    1.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4086    1.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -0.1643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9521   -0.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7445    1.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2446    2.4662    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
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  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
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  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
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 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
 24 25  1  0  0  0  0
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    0.7445    1.6001
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    1.2376   -0.1643
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   -0.8452    0.8998
S  SKP  8
ID	FL3FF8NS0011
KNApSAcK_ID	C00003905
NAME	5,7-Dihydroxy-8,2',6'-trimethoxyflavone
CAS_RN	102273-93-8
FORMULA	C18H16O7
EXACTMASS	344.089602866
AVERAGEMASS	344.31543999999997
SMILES	c(c1OC)(O)cc(c(C(=O)2)c(OC(c(c(OC)3)c(OC)ccc3)=C2)1)O
M  END

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