Mol:FL5FELNS0018

From Metabolomics.JP
Jump to: navigation, search

FL5FELNS0018.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 30 32  0  0  0  0  0  0  0  0999 V2000 
   -1.0715   -1.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0715   -0.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7860   -0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5005   -0.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5005   -1.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7860   -1.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3570   -1.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3575   -1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3572   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3571   -0.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7862   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5005    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5005    0.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7860    1.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0716    0.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3570   -2.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2150   -0.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0719   -1.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2150    1.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9295    0.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7860   -2.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2150   -1.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9294   -1.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7860    2.0628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0716    2.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7862   -1.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5007   -1.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0719   -2.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9295   -0.4128    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 
  5 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
 15 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 12 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
 19 29  1  0  0  0  0 
 18 30  1  0  0  0  0 
S  SKP  8 
ID	FL5FELNS0018 
KNApSAcK_ID	C00013379 
NAME	5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone;5-Hydroxy-3,6,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one 
CAS_RN	80496-66-8 
FORMULA	C21H22O9 
EXACTMASS	418.126382302 
AVERAGEMASS	418.39398 
SMILES	COc(c3OC)cc(O1)c(c3O)C(C(=C1c(c2OC)cc(OC)c(c2)OC)OC)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox