KEGG   COMPOUND: C00028Help
Entry
C00028                      Compound                               

Name
Acceptor;
Hydrogen-acceptor;
A;
Oxidized donor
Comment
Generic compound in reaction hierarchy
Reaction
R00047 R00073 R00280 R00281 R00282 R00283 R00284 R00295
R00297 R00298 R00326 R00374 R00412 R00476 R00544 R00609
R00638 R00639 R00645 R00798 R00808 R00860 R00861 R00873
R00976 R01025 R01045 R01282 R01303 R01306 R01342 R01413
R01443 R01508 R01599 R01680 R01696 R01697 R01742 R01833
R01834 R01854 R01915 R02206 R02212 R02214 R02215 R02234
R02374 R02612 R02642 R02643 R02661 R02860 R02987 R02993
R03086 R03156 R03172 R03173 R03185 R03195 R03206 R03212
R03257 R03441 R03510 R03532 R03533 R03575 R03597 R03599
R03687 R03714 R03724 R03734 R03748 R03793 R03907 R03927
 » show all
Enzyme
1.1.99.1        1.1.99.2        1.1.99.3        1.1.99.4        
1.1.99.6        1.1.99.9        1.1.99.11       1.1.99.12       
1.1.99.13       1.1.99.14       1.1.99.18       1.1.99.20       
1.1.99.21       1.1.99.22       1.1.99.26       1.1.99.27       
1.1.99.29       1.1.99.30       1.1.99.31       1.1.99.32       
1.1.99.35       1.1.99.39       1.1.99.41       1.1.99.42       
1.1.-.-         1.2.99.6        1.2.99.7        1.2.99.8        
1.2.99.10       1.2.-.-         1.3.5.5         1.3.5.6         
1.3.7.8         1.3.7.11        1.3.8.1         1.3.8.7         
1.3.99.4        1.3.99.5        1.3.99.6        1.3.99.8        
1.3.99.12       1.3.99.14       1.3.99.16       1.3.99.17       
1.3.99.18       1.3.99.19       1.3.99.23       1.3.99.25       
1.3.99.26       1.3.99.27       1.3.99.28       1.3.99.29       
1.3.99.30       1.3.99.31       1.3.99.32       1.3.99.33       
1.3.99.38       1.3.99.39       1.3.99.40       1.3.99.-        
1.3.-.-         1.4.9.2         1.4.99.2        1.4.99.5        
1.4.99.6        1.5.99.3        1.5.99.4        1.5.99.5        
1.5.99.6        1.5.99.12       1.5.99.13       1.5.99.14       
1.5.99.15       1.5.99.-        1.6.99.1        1.6.99.3        
1.7.2.1         1.7.99.1        1.7.99.-        1.8.99.2        
1.8.99.5        1.8.99.-        1.10.3.4        1.11.1.7        
1.11.1.21       1.12.99.6       1.13.12.-       1.14.11.38      
1.14.13.-       1.14.18.1       1.14.19.3       1.14.19.13      
1.14.19.15      1.14.19.37      1.14.19.-       1.14.99.1       
1.14.99.2       1.14.99.4       1.14.99.11      1.14.99.12      
1.14.99.14      1.14.99.15      1.14.99.19      1.14.99.20      
1.14.99.21      1.14.99.22      1.14.99.23      1.14.99.24      
1.14.99.26      1.14.99.29      1.14.99.35      1.14.99.37      
1.14.99.38      1.14.99.39      1.14.99.44      1.14.99.47      
1.14.99.48      1.14.99.53      1.14.99.54      1.14.99.55      
1.14.99.56      1.14.99.57      1.14.99.58      1.14.99.59      
1.14.99.60      1.14.99.61      1.14.99.62      1.14.99.63      
1.14.99.64      1.14.99.65      1.14.99.-       1.14.-.-        
1.17.99.2       1.17.99.3       1.17.99.4       1.17.99.7       
1.20.99.1       1.21.99.1       1.21.99.3       1.21.99.4       
1.21.99.5       1.97.1.1        1.97.1.9        1.-.-.-         
2.1.1.272       2.5.1.149       2.6.1.114       2.8.1.4         
2.8.1.9         2.8.1.11        3.2.1.31        4.1.99.19       
4.1.99.22       4.1.99.23       4.3.1.30        4.4.1.16        
4.4.1.36        4.7.1.1         6.3.3.7
 » show all
Other DBs
PubChem: 3330
ChEBI: 15339

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