Mol:BMFYS2ALe005

From Metabolomics.JP
Jump to: navigation, search

BMFYS2ALe005.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  7  6  0  0  0  0  0  0  0  0999 V2000 
    3.7321    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.5670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3660    0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3660   -1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  1  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4  7  2  0  0  0  0 
S  SKP  7 
ID	BMFYS2ALe005 
NAME	Phosphono-acetaldehyde 
FORMULA	C2H5O4P 
EXACTMASS	123.9925 
AVERAGEMASS	124.0324 
SMILES	O=CCP(O)(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03167 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox