Mol:BMCCPUGU0002

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BMCCPUGU0002.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 22 25  0  0  1  0  0  0  0  0999 V2000
    3.7321    3.2803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.7803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5296    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5241    0.3022    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.2803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1933   -0.4410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1878   -0.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5945   -1.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8514   -1.9191    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0593   -2.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5456   -1.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9854   -1.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0104   -3.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7535   -2.5372    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.4226   -3.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7316   -2.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  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  1  0  0  0
  4  5  2  0  0  0  0
  4  3  1  0  0  0  0
  8  7  2  0  0  0  0
 14 13  1  0  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
  5  6  1  0  0  0  0
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  3  2  2  0  0  0  0
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  6  1  1  0  0  0  0
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  6 11  2  0  0  0  0
  5  7  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 14 15  1  0  0  0  0
  2 10  1  0  0  0  0
S  SKP  7
ID	BMCCPUGU0002
NAME	3',5'-Cyclic dGMP
FORMULA	C10H12N5O6P
EXACTMASS	329.0525
AVERAGEMASS	329.2061
SMILES	NC(N4)=Nc(c3C(=O)4)n(cn3)[C@H](O1)C[C@H](O2)[C@@H](COP(O)(=O)2)1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02507
M  END

</pre>

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