Mol:FL5FDBNS0003

From Metabolomics.JP
Jump to: navigation, search

FL5FDBNS0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 25 27  0  0  0  0  0  0  0  0999 V2000 
   -1.0722   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0722    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7867    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5012    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5012   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7867   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3578   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3567   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3566    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3578    0.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0711    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7856    0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5000    0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5000    1.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7855    2.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0710    1.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3578   -1.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2157    0.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0712   -0.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2145    2.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9289    1.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7867   -1.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0722   -2.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7845   -0.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9289    0.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  1  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  2  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 11  1  0  0  0  0 
  7 17  2  0  0  0  0 
  4 18  1  0  0  0  0 
  8 19  1  0  0  0  0 
 14 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
  6 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 19 24  1  0  0  0  0 
 18 25  1  0  0  0  0 
S  SKP  8 
ID	FL5FDBNS0003 
KNApSAcK_ID	C00013350 
NAME	3,5,7,4'-Tetramethoxyflavone;O-Tetramethylkaempferol;Tetramethylkaempferol;2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran;3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one 
CAS_RN	16692-52-7 
FORMULA	C19H18O6 
EXACTMASS	342.110338308 
AVERAGEMASS	342.34262 
SMILES	O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)OC 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox