Mol:BMAXS5ANk006

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 17 16  0  0  1  0  0  0  0  0999 V2000 
    7.1962   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -0.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    6.3301   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622    0.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    7.1962    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    9.7942    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  6  1  6  0  0  0 
  2  1  1  0  0  0  0 
  1 14  2  0  0  0  0 
  2  3  1  0  0  0  0 
  4  3  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  7  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
  7  8  1  0  0  0  0 
  1 15  1  0  0  0  0 
  6 11  1  0  0  0  0 
 11 12  1  1  0  0  0 
 13 16  1  0  0  0  0 
 13 17  2  0  0  0  0 
 11 13  1  0  0  0  0 
S  SKP  7 
ID	BMAXS5ANk006 
NAME	N2-(D-1-Carboxy-ethyl)-L-arginine 
FORMULA	C9H18N4O4 
EXACTMASS	246.1328 
AVERAGEMASS	246.2637 
SMILES	NC(=N)NCCC[C@H](N[C@@H](C)C(O)=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04137 
M  END