View source for Mol:BMFYB4ALr002

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  6  5  0  0  0  0  0  0  0  0999 V2000 
    3.7320   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.0000    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 
    3.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  1  0  0  0  0 
  3  5  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1  6  2  0  0  0  0 
S  SKP  7 
ID	BMFYB4ALr002 
NAME	3-Methyl-butanal 
FORMULA	C5H10O 
EXACTMASS	86.0731 
AVERAGEMASS	86.1323 
SMILES	O=CCC(C)C 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C07329 
M  END