Mol:BMFYB8AMf004

<pre>

Copyright: ARM project http://www.metabolome.jp/
 18 17  0  0  1  0  0  0  0  0999 V2000
    2.8660   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4641    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.7500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -4.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 14 15  1  0  0  0  0
 13 12  1  0  0  0  0
 12  9  1  0  0  0  0
 12 18  2  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  3  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 17  2  0  0  0  0
  2  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6 10  1  4  0  0  0
 13 14  1  0  0  0  0
 14 16  1  0  0  0  0
S  SKP  7
ID	BMFYB8AMf004
NAME	S-(3-Methyl-butanoyl)-dihydro-lipoamide
FORMULA	C13H25NO2S2
EXACTMASS	291.1326
AVERAGEMASS	291.4751
SMILES	NC(=O)CCCCC(S)CCSC(=O)CC(C)C
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C05119
M  END

</pre>