View source for Mol:BMFYS4DAq008

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 10  9  0  0  0  0  0  0  0  0999 V2000 
    4.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  2  0  0  0  0 
  3  8  1  0  0  0  0 
  2  7  1  0  0  0  0 
  4 10  1  0  0  0  0 
  4  9  2  0  0  0  0 
  3  4  1  0  0  0  0 
  1  5  1  0  0  0  0 
  1  6  2  0  0  0  0 
  2  1  1  0  0  0  0 
S  SKP  7 
ID	BMFYS4DAq008 
NAME	Dihydroxy-fumaric acid 
FORMULA	C4H4O6 
EXACTMASS	148.0007 
AVERAGEMASS	148.0709 
SMILES	OC(=O)C(O)=C(O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00975 
M  END