Mol:BMCCPUADq010

<pre>

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

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