Mol:BMCCPUXA0001

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BMCCPUXA0001.png

 
 
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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    2.8660    2.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1229    1.1112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    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 
    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  1  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 
    5.6878    0.5296    0.0000 O   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 
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  9  4  1  0  0  0  0 
  9  8  1  0  0  0  0 
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  4  3  1  0  0  0  0 
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 12 13  1  0  0  0  0 
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 12 16  1  6  0  0  0 
 14 15  1  0  0  0  0 
  5  6  1  0  0  0  0 
 15 19  1  0  0  0  0 
  3  2  2  0  0  0  0 
 19 20  1  0  0  0  0 
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  6 10  2  0  0  0  0 
 20 21  2  0  0  0  0 
  5  7  1  0  0  0  0 
 20 22  1  0  0  0  0 
S  SKP  7 
ID	BMCCPUXA0001 
NAME	3',5'-Cyclic IMP 
FORMULA	C10H11N4O7P 
EXACTMASS	330.0365 
AVERAGEMASS	330.1908 
SMILES	O=C(N4)c(n3)c(N=C4)n(c3)[C@H](O1)[C@H](O)[C@H](O2)[C@@H](COP(O)(=O)2)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00943 
M  END
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