Mol:BMCCPUGU0003

From Metabolomics.JP
Jump to: navigation, search

BMCCPUGU0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 23 26  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 
    2.8660    1.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    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 
    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  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 
  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 
 13 12  1  0  0  0  0 
 12 19  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 
 13 14  1  0  0  0  0 
 15 19  1  1  0  0  0 
 13 17  1  6  0  0  0 
 15 16  1  0  0  0  0 
  5  6  1  0  0  0  0 
 16 20  1  0  0  0  0 
  3  2  2  0  0  0  0 
 20 21  1  0  0  0  0 
  6  1  1  0  0  0  0 
 21 18  1  0  0  0  0 
 14 18  1  6  0  0  0 
  6 11  2  0  0  0  0 
  5  7  1  0  0  0  0 
 21 23  1  0  0  0  0 
 21 22  2  0  0  0  0 
 14 15  1  0  0  0  0 
  2 10  1  0  0  0  0 
S  SKP  7 
ID	BMCCPUGU0003 
NAME	3',5'-Cyclic GMP 
FORMULA	C10H12N5O7P 
EXACTMASS	345.0474 
AVERAGEMASS	345.2055 
SMILES	NC(N4)=Nc(c3C(=O)4)n(cn3)[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+C00942 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox