Mol:BMFYS5DAi006

From Metabolomics.JP
Jump to: navigation, search

BMFYS5DAi006.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  8  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 
    2.0000   -0.5000    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 
    2.8660   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  3  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1  6  1  0  0  0  0 
  1  7  2  0  0  0  0 
  3  4  1  0  0  0  0 
  2  8  2  0  0  0  0 
  4  9  2  0  0  0  0 
  4  5  1  0  0  0  0 
S  SKP  7 
ID	BMFYS5DAi006 
NAME	Acetyl-pyruvic acid 
FORMULA	C5H6O4 
EXACTMASS	130.0266 
AVERAGEMASS	130.0987 
SMILES	CC(=O)CC(=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02132 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox