Mol:BMAAB5AK0001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  8  0  0  1  0  0  0  0  0999 V2000 
    4.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  8  1  2  0  0  0  0 
  1  2  1  0  0  0  0 
  2  7  1  1  0  0  0 
  4  5  1  0  0  0  0 
  6  4  1  0  0  0  0 
  1  9  1  0  0  0  0 
S  SKP  7 
ID	BMAAB5AK0001 
NAME	D-Leucine 
FORMULA	C6H13NO2 
EXACTMASS	131.0946 
AVERAGEMASS	131.1729 
SMILES	CC(C)C[C@@H](N)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01570 
M  END