Mol:BMFYS8DAp002

Latest revision as of 15:13, 27 March 2009

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 13  0  0  0  0  0  0  0  0  1 V2000 
   28.3167   -6.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.1649   -6.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.1649   -8.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.0131   -8.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.0131  -10.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.8613  -10.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.8613  -12.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.0131  -12.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.3167   -4.7016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   29.4685   -6.6966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   28.3167   -8.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.1649  -10.6866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.1649  -12.0166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.0131  -14.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  9  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5 12  2  0  0  0  0 
  2  3  1  0  0  0  0 
  5  6  1  0  0  0  0 
  1 10  1  0  0  0  0 
  6  7  2  0  0  0  0 
  3 11  2  0  0  0  0 
  7  8  1  0  0  0  0 
  2  1  1  0  0  0  0 
  8 13  2  0  0  0  0 
  3  4  1  0  0  0  0 
  8 14  1  0  0  0  0 
S  SKP  8 
ID	BMFYS8DAp002 
NAME	4-Maleyl-acetoacetic acid 
AUTODRAW	false 
FORMULA	C8H8O6 
EXACTMASS	200.032 
AVERAGEMASS	200.1455 
SMILES	OC(=O)C=CC(=O)CC(=O)CC(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01036 
M  END