Mol:BMCCPUADq010

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 16 17  0  0  1  0  0  0  0  0999 V2000 
    4.4752    1.0413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6092    1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7431    1.0413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7431    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6092   -0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4752    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4013   -1.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4067   -1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.6278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3412   -0.4587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2072    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.0733   -0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.9393    0.0413    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    8.8053   -0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.9393    1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    9.6713    0.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  6  2  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  4  2  0  0  0  0 
  9  8  1  0  0  0  0 
  8  7  2  0  0  0  0 
  7  5  1  0  0  0  0 
  4  9  1  0  0  0  0 
  6 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 13 15  1  4  0  0  0 
 13 14  1  0  0  0  0 
 14 16  1  0  0  0  0 
 12 13  1  0  0  0  0 
S  SKP  7 
ID	BMCCPUADq010 
NAME	Dihydro-zeatin 
FORMULA	C10H15N5O 
EXACTMASS	221.1276 
AVERAGEMASS	221.2592 
SMILES	OCC(C)CCNc(n2)c(n1)c(nc2)nc1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02029 
M  END