Mol:BMCCCC--p025

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 16 18  0  0  0  0  0  0  0  0999 V2000 
    4.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.5000    0.0000 C   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 
    4.5981   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.0000    0.0000 N   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 
    3.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    3.0000    0.0000 N   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 
  8  9  2  0  0  0  0 
  8  7  1  0  0  0  0 
  7  6  2  0  0  0  0 
  6 13  1  0  0  0  0 
 14  9  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13  5  1  0  0  0  0 
  5 12  1  0  0  0  0 
 11 10  2  0  0  0  0 
 10 14  1  0  0  0  0 
 12 11  1  0  0  0  0 
 12  4  2  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  1  0  0  0  0 
  2  1  2  0  0  0  0 
  1 11  1  0  0  0  0 
  3 16  2  0  0  0  0 
  2 15  1  0  0  0  0 
S  SKP  7 
ID	BMCCCC--p025 
NAME	2-Aminophenoxazin-3-one 
CAS_RN	 1916-59-2 
FORMULA	C12H8N2O2 
EXACTMASS	212.0585 
AVERAGEMASS	212.2042 
SMILES	Nc(c1)c(=O)cc(O2)c1=Nc(c3)c(ccc3)2 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02161 
M  END