Mol:FL3FDFNS0001

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FL3FDFNS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 25 27  0  0  0  0  0  0  0  0999 V2000 
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   -0.7507    0.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.4956    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9286    1.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3617    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2120    1.7079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6534    2.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2998   -1.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5853   -1.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7769    0.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2769    1.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4956    0.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4956    0.8044    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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 15 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  24  25 
M  SBL   4  1  26 
M  SMT   4  OCH3 
M  SVB   4 26    2.0624    1.1317 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  22  23 
M  SBL   3  1  24 
M  SMT   3  OCH3 
M  SVB   3 24   -2.7769    0.4474 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  20  21 
M  SBL   2  1  22 
M  SMT   2  OCH3 
M  SVB   2 22   -2.2998   -1.2954 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  18  19 
M  SBL   1  1  20 
M  SMT   1  OCH3 
M  SVB   1 20     1.212    1.7079 
S  SKP  8 
ID	FL3FDFNS0001 
KNApSAcK_ID	C00003871 
NAME	Luteolin 5,7,3',4'-tetramethyl ether 
CAS_RN	855-97-0 
FORMULA	C19H18O6 
EXACTMASS	342.110338308 
AVERAGEMASS	342.34262 
SMILES	O(C(c(c3)cc(OC)c(OC)c3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC 
M  END
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