Mol:BMFYS8AMf001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 12 11  0  0  1  0  0  0  0  0999 V2000 
    5.4641    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    2.8660   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
  5  4  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6 11  1  4  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8 12  1  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1  9  1  0  0  0  0 
  1 10  2  0  0  0  0 
S  SKP  7 
ID	BMFYS8AMf001 
NAME	Dihydro-lipoamide 
FORMULA	C8H17NOS2 
EXACTMASS	207.0751 
AVERAGEMASS	207.3587 
SMILES	NC(=O)CCCCC(S)CCS 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00579 
M  END