Mol:BMCCPUGU0009

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BMCCPUGU0009.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 23 25  0  0  1  0  0  0  0  0999 V2000 
    3.7321    3.4377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.9377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.8660    1.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    2.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.5296    0.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5241    0.4595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    3.4377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    3.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1933   -0.2836    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.9854   -1.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    5.5945   -1.0926    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    6.5727   -1.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9559   -2.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1878   -0.1791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.8817   -2.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.8598   -2.4595    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    7.6519   -3.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0678   -1.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.8380   -2.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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 20 22  2  0  0  0  0 
 20 21  1  0  0  0  0 
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  6  1  1  0  0  0  0 
  6 11  2  0  0  0  0 
  5  7  1  0  0  0  0 
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  2  1  1  0  0  0  0 
 12  9  1  0  0  0  0 
  9  4  1  0  0  0  0 
  9  8  1  0  0  0  0 
 12 13  1  0  0  0  0 
 12 18  1  6  0  0  0 
  4  5  2  0  0  0  0 
  4  3  1  0  0  0  0 
  8  7  2  0  0  0  0 
 13 14  1  0  0  0  0 
 15 18  1  6  0  0  0 
 15 16  1  0  0  0  0 
  2 10  1  0  0  0  0 
 16 19  1  0  0  0  0 
S  SKP  7 
ID	BMCCPUGU0009 
NAME	dGMP 
FORMULA	C10H14N5O7P 
EXACTMASS	347.063 
AVERAGEMASS	347.2214 
SMILES	NC(N3)=Nc(c2C(=O)3)n(cn2)[C@@H](C1)O[C@H](COP(O)(O)=O)[C@@H](O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00362 
M  END
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