Mol:BMFYS5CAq011

From Metabolomics.JP
Jump to: navigation, search

BMFYS5CAq011.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  8  0  0  1  0  0  0  0  0999 V2000 
    2.8660   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    2.8660    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  5  1  4  0  0  0 
  4  3  1  0  0  0  0 
  3  2  1  0  0  0  0 
  1  6  1  0  0  0  0 
  1  7  2  0  0  0  0 
  2  1  1  0  0  0  0 
  2  8  2  0  0  0  0 
  4  9  1  0  0  0  0 
S  SKP  7 
ID	BMFYS5CAq011 
NAME	4-Hydroxy-2-oxo-pentanoic acid 
FORMULA	C5H8O4 
EXACTMASS	132.0422 
AVERAGEMASS	132.1146 
SMILES	CC(O)CC(=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03589 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox