Mol:FL1C1ANP0013

From Metabolomics.JP
Jump to: navigation, search

FL1C1ANP0013.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 29 31  0  0  0  0  0  0  0  0999 V2000 
   -3.6214   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6214   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9069   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1924   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1924   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9069    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3358    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9069   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4779   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4779   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7635   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0490   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6655   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3799   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0944   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0944   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3799    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6655   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3799    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6655    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6655    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3799    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0490    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8089   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5234   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5234   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8089    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8055    0.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3358   -0.5558    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 
  3  8  1  0  0  0  0 
  4  9  1  0  0  0  0 
  9 10  2  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 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 13  1  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21 23  1  0  0  0  0 
 15 24  1  0  0  0  0 
 24 25  2  0  0  0  0 
 25 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 16  1  0  0  0  0 
 26 28  1  0  0  0  0 
 26 29  1  0  0  0  0 
S  SKP  8 
ID	FL1C1ANP0013 
KNApSAcK_ID	C00014459 
NAME	Anthyllisone;5-Prenyl-6'',6''-dimethylpyrano[2'',3'':4,3]-2',4'-dihydroxychalcone 
CAS_RN	178734-43-5 
FORMULA	C25H26O4 
EXACTMASS	390.18310931999997 
AVERAGEMASS	390.47153999999995 
SMILES	CC(C)=CCc(c23)cc(cc2C=CC(C)(C)O3)C=CC(=O)c(c1O)ccc(c1)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox