Mol:BMFYB3CAe012

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 17 16  0  0  1  0  0  0  0  0999 V2000 
    7.1962    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    2.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    6.3301    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622    2.0000    0.0000 N   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   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -4.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622    4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.5000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9641    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.9641   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1 12  1  0  0  0  0 
  1 11  2  0  0  0  0 
  1  2  1  0  0  0  0 
  2  4  1  6  0  0  0 
  2  3  1  0  0  0  0 
  3 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  2  0  0  0  0 
 14 17  1  0  0  0  0 
 17  5  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 
  8 10  2  0  0  0  0 
S  SKP  7 
ID	BMFYB3CAe012 
NAME	Lombricine 
FORMULA	C6H15N4O6P 
EXACTMASS	270.0729 
AVERAGEMASS	270.1804 
SMILES	NC(=N)NCCOP(O)(=O)OC[C@@H](N)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01726 
M  END