Mol:FL3FE8NS0001

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FL3FE8NS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 22 24  0  0  0  0  0  0  0  0999 V2000 
   -1.6004    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.6248   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6248    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0685    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0685   -1.3131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1809    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7479    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3149    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3149    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7479    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1809    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1565    0.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0441   -1.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7479   -0.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3149   -0.3996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6004   -0.8121    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 
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 17 12  1  0  0  0  0 
  1 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
 13 20  1  0  0  0  0 
  2 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  21  22 
M  SBL   1  1  23 
M  SMT   1 ^OCH3 
M  SBV   1 23   -4.7651    2.9240 
S  SKP  8 
ID	FL3FE8NS0001 
KNApSAcK_ID	C00003833 
NAME	5,7,2'-Trihydroxy-6-methoxyflavone 
CAS_RN	86926-51-4 
FORMULA	C16H12O6 
EXACTMASS	300.063388116 
AVERAGEMASS	300.26288 
SMILES	COc(c(O)3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)c(O)ccc1 
M  END
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