Mol:BMFYS3ANq001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  5  4  0  0  1  0  0  0  0  0999 V2000 
    3.7321    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.0000    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  1  4  1  0  0  0  0 
  2  3  1  6  0  0  0 
  2  5  1  0  0  0  0 
S  SKP  7 
ID	BMFYS3ANq001 
NAME	(R)-1-Amino-2-propanol 
FORMULA	C3H9NO 
EXACTMASS	75.0684 
AVERAGEMASS	75.1097 
SMILES	NC[C@@H](C)O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03194 
M  END