Mol:BMCCPUGU0007

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BMCCPUGU0007.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 19 21  0  0  1  0  0  0  0  0999 V2000 
    3.7321    3.0970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.5970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    2.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1229    0.9279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5296    0.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5241    0.1188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    3.0970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    3.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1933   -0.6243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.9854   -1.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.8514   -2.1025    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    5.5945   -1.4333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    6.5727   -1.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9559   -3.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1878   -0.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.8817   -2.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  9  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  3  1  0  0  0  0 
 12  9  1  0  0  0  0 
  9  8  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5  6  1  0  0  0  0 
  3  2  2  0  0  0  0 
 12 18  1  6  0  0  0 
 12 13  1  0  0  0  0 
  6  1  1  0  0  0  0 
  6 11  2  0  0  0  0 
  2 10  1  0  0  0  0 
 15 18  1  6  0  0  0 
 13 14  1  0  0  0  0 
 15 16  1  0  0  0  0 
 14 17  1  1  0  0  0 
  8  7  2  0  0  0  0 
  2  1  1  0  0  0  0 
 14 15  1  0  0  0  0 
 16 19  1  0  0  0  0 
S  SKP  7 
ID	BMCCPUGU0007 
NAME	Deoxy-guanosine 
FORMULA	C10H13N5O4 
EXACTMASS	267.0967 
AVERAGEMASS	267.2415 
SMILES	OC[C@@H](O1)[C@@H](O)C[C@@H]1n(c3)c(N=2)c(n3)C(=O)NC(N)2 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00330 
M  END
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