Mol:BMAXDP--c008

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 17 16  0  0  1  0  0  0  0  0999 V2000 
    6.3301    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.5981    2.5000    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 
    3.7321    2.0000    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.0000    0.0000 C   0  0  3  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 
    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  0  0  0  0  0  0  0  0  0  0 
    4.5981   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  4  1  1  0  0  0 
  2  3  1  0  0  0  0 
  2  1  1  0  0  0  0 
  4 11  1  0  0  0  0 
  3  5  1  0  0  0  0 
  1 13  1  0  0  0  0 
  1 14  2  0  0  0  0 
 11 10  1  0  0  0  0 
 11 17  2  0  0  0  0 
  5  6  1  0  0  0  0 
 10  9  1  0  0  0  0 
  9  8  1  0  0  0  0 
  8  7  1  0  0  0  0 
  8 12  1  4  0  0  0 
  7 15  1  0  0  0  0 
  7 16  2  0  0  0  0 
S  SKP  7 
ID	BMAXDP--c008 
NAME	Glutamyl-Se-methyl-seleno-L-cysteine 
FORMULA	C9H16N2O5Se 
EXACTMASS	312.0224 
AVERAGEMASS	311.1938 
SMILES	OC(=O)C(N)CCC(=O)N[C@H](C(O)=O)C[Se]C 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C05695 
M  END