Mol:BMFYS5AMm001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  8  7  0  0  0  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 
    3.7321   -0.7500    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 
    4.5981    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  3  2  1  0  0  0  0 
  5  4  1  0  0  0  0 
  2  1  1  0  0  0  0 
  6  5  1  0  0  0  0 
  1  7  1  0  0  0  0 
  4  3  1  0  0  0  0 
  1  8  2  0  0  0  0 
S  SKP  7 
ID	BMFYS5AMm001 
NAME	5-Amino-pentanamide 
FORMULA	C5H12N2O 
EXACTMASS	116.0949 
AVERAGEMASS	116.1616 
SMILES	NCCCCC(N)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00990 
M  END