Mol:FL3FAFNS0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 23 25  0  0  0  0  0  0  0  0999 V2000
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   -2.3202   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6513    0.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513   -1.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281   -0.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281    1.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639   -1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763    0.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3115    1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529    2.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950    0.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950    0.8390    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
 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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
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    2.1618    1.1662
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    1.3115    1.7424
S  SKP  8
ID	FL3FAFNS0001
KNApSAcK_ID	C00003869
NAME	Luteolin 3',4'-dimethyl ether;5,7-Dihydroxy-3',4'-dimethoxyflavone;2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
CAS_RN	4712-12-3
FORMULA	C17H14O6
EXACTMASS	314.07903818
AVERAGEMASS	314.28945999999996
SMILES	COc(c3)c(OC)cc(c3)C(=C1)Oc(c2)c(c(O)cc(O)2)C(=O)1
M  END

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