Mol:FL3FF9NS0007

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FL3FF9NS0007.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 21 23  0  0  0  0  0  0  0  0999 V2000 
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    0.4462   -0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4462    0.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1101    0.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1101   -1.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.1362    0.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1362    1.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5693    1.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0023    1.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2227   -1.4545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2227    1.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1362    0.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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  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 
 18  3  1  0  0  0  0 
  6 19  1  0  0  0  0 
  1 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
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   -2.1362    0.7702 
S  SKP  8 
ID	FL3FF9NS0007 
KNApSAcK_ID	C00004070 
NAME	5,8-Dihydroxy-7-methoxyflavone 
CAS_RN	4431-47-4 
FORMULA	C16H12O5 
EXACTMASS	284.068473494 
AVERAGEMASS	284.26348 
SMILES	COc(c3)c(O)c(O1)c(c(O)3)C(=O)C=C(c(c2)cccc2)1 
M  END
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