Mol:FL2FAKNM0001

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FL2FAKNM0001.png

 
 
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 26 28  0  0  0  0  0  0  0  0999 V2000 
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    2.1619    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8764    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4611   -0.3549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3271   -0.8550    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  1  0  0  0  0 
  9 10  1  0  0  0  0 
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 13 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  25  26 
M  SBL   2  1  27 
M  SMT   2  OCH3 
M  SVB   2 27    1.8047   -0.0612 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  23  24 
M  SBL   1  1  25 
M  SMT   1  OCH3 
M  SVB   1 25    2.1619     1.127 
S  SKP  8 
ID	FL2FAKNM0001 
KNApSAcK_ID	C00008345 
NAME	5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone 
CAS_RN	88839-96-7 
FORMULA	C19H20O7 
EXACTMASS	360.120902994 
AVERAGEMASS	360.3579 
SMILES	c(c(OC)1)(OC)cc(C(O2)CC(c(c3O)c2c(c(c3C)O)C)=O)cc1O 
M  END
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