KEGG   COMPOUND: C00028Help
Entry
C00028                      Compound                               

Name
Acceptor;
Hydrogen-acceptor;
A;
Oxidized donor
Comment
Type: generic compound in reaction hierarchy
Reaction
R00047 R00073 R00074 R00280 R00281 R00282 R00283 R00284
R00295 R00296 R00297 R00298 R00305 R00311 R00326 R00361
R00374 R00412 R00476 R00544 R00609 R00638 R00639 R00645
R00798 R00808 R00860 R00861 R00873 R00976 R01025 R01045
R01253 R01282 R01303 R01306 R01342 R01374 R01413 R01443
R01508 R01599 R01680 R01696 R01697 R01742 R01833 R01834
R01854 R01915 R02130 R02131 R02166 R02206 R02211 R02212
R02213 R02214 R02215 R02234 R02264 R02374 R02612 R02642
R02643 R02661 R02838 R02860 R02873 R02987 R03015 R03086
R03156 R03172 R03173 R03185 R03195 R03206 R03212 R03257
 » show all
Enzyme
1.1.5.4         1.1.99.1        1.1.99.2        1.1.99.3        
1.1.99.4        1.1.99.6        1.1.99.9        1.1.99.10       
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       1.1.99.33       1.1.99.35       
1.1.-.-         1.2.99.3        1.2.99.5        1.2.99.6        
1.2.99.7        1.2.-.-         1.3.5.5         1.3.5.6         
1.3.7.8         1.3.8.1         1.3.8.7         1.3.99.1        
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.-        
1.3.-.-         1.4.9.2         1.4.99.1        1.4.99.2        
1.4.99.5        1.5.99.3        1.5.99.4        1.5.99.5        
1.5.99.6        1.5.99.8        1.5.99.12       1.5.99.13       
1.5.99.14       1.5.-.-         1.6.5.3         1.6.99.1        
1.6.99.3        1.6.99.5        1.7.2.1         1.7.99.1        
1.7.99.4        1.7.99.8        1.8.99.1        1.8.99.2        
1.8.99.3        1.10.3.4        1.11.1.7        1.11.1.16       
1.11.1.21       1.12.99.6       1.13.12.-       1.14.13.132     
1.14.13.-       1.14.18.1       1.14.18.-       1.14.19.2       
1.14.19.3       1.14.19.-       1.14.99.1       1.14.99.2       
1.14.99.3       1.14.99.4       1.14.99.9       1.14.99.10      
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      1.14.99.27      
1.14.99.29      1.14.99.33      1.14.99.35      1.14.99.36      
1.14.99.37      1.14.99.38      1.14.99.39      1.14.99.43      
1.14.99.44      1.14.99.45      1.14.99.47      1.14.99.-       
1.14.-.-        1.17.99.1       1.17.99.2       1.17.99.3       
1.17.99.4       1.20.99.1       1.21.99.1       1.97.1.1        
1.97.1.3        1.97.1.8        1.97.1.9        1.97.1.10       
1.97.1.11       1.-.-.-         3.2.1.31        4.1.99.19       
4.4.1.16
 » show all
Other DBs
PubChem: 
ChEBI: 

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