ENTRY       C00138                      Compound
NAME        Reduced ferredoxin;
            Reduced ferredoxin [iron-sulfur] cluster
REACTION    R00002 R00019 R00021 R00790 R00791 R00859 R01195 R01196 
            R01197 R01199 R01217 R02218 R02451 R02550 R02843 R03015 
            R03164 R03329 R03370 R03600 R03678 R03851 R04850 R05185 
            R05266 R05270 R05288 R05316 R05442 R05443 R05496 R05739 
            R05817 R05818 R05819 R05884 R06282 R06462 R06463 R06464 
            R06946 R06947 R07063 R07157 R07158 R07159 R07160 R07161 
            R07409 R07525 R07526 R07530 R07537 R07538 R07558 R07559 
            R07561 R07562 R07568 R07569 R07570 R07572 R07851 R08161 
            R08210 R08566 R08567 R08571 R08689 R08912 R08913 R08921 
            R08930 R09032 R09053 R09060 R09071 R09153 R09317 R09486 
            R09491 R09502 R09508 R09542 R09747 R09812 R09813 R09814 
            R09859 R09860 R10070 R10086 R10158 R10162 R10322 R10323 
            R10516 R10603 R10626 R10627 R10628 R10656 R10796 R10882 
            R11108 R11109 R11227 R11349 R11355 R11356 R11357 R11458 
            R11459 R11468 R11519 R11531 R11579 R11674 R11675 R11676 
            R11743 R11812 R11818 R11928 R11931 R11943 R11944 R12073 
            R12074 R12084 R12317 R12318 R12321 R12322 R12323 R12324 
            R12325 R12326 R12505 R12673 R12715 R12716 R12717 R13028 
            R13029 R13049 R13050 R13206 R13207 R13208 R13210 R13222 
            R13327 R13385 R13386 R13387 R13417 R13422 R13423 R13424
MODULE      M00163  Photosystem I
ENZYME      1.1.1.436       1.1.7.1         1.2.7.1         1.2.7.3         
            1.2.7.4         1.2.7.5         1.2.7.6         1.2.7.7         
            1.2.7.8         1.2.7.10        1.2.7.11        1.2.7.12        
            1.3.1.108       1.3.1.109       1.3.7.1         1.3.7.2         
            1.3.7.3         1.3.7.4         1.3.7.5         1.3.7.6         
            1.3.7.7         1.3.7.8         1.3.7.12        1.3.7.13        
            1.3.7.14        1.3.7.15        1.4.7.1         1.5.7.1         
            1.5.7.2         1.5.7.3         1.7.7.1         1.7.7.2         
            1.8.7.1         1.8.7.2         1.8.7.3         1.8.98.4        
            1.8.98.5        1.8.98.6        1.12.1.4        1.12.7.2        
            1.12.99.-       1.14.13.-       1.14.15.4       1.14.15.7       
            1.14.15.9       1.14.15.11      1.14.15.13      1.14.15.17      
            1.14.15.19      1.14.15.20      1.14.15.21      1.14.15.22      
            1.14.15.23      1.14.15.24      1.14.15.25      1.14.15.26      
            1.14.15.27      1.14.15.29      1.14.15.30      1.14.15.31      
            1.14.15.32      1.14.15.33      1.14.15.34      1.14.15.35      
            1.14.15.36      1.14.15.37      1.14.15.38      1.14.15.40      
            1.14.15.41      1.14.15.42      1.14.15.43      1.14.15.-       
            1.14.19.2       1.14.19.8       1.14.19.11      1.14.19.26      
            1.14.19.46      1.14.19.61      1.14.19.69      1.14.19.70      
            1.14.19.78      1.14.-.-        1.17.1.11       1.17.7.1        
            1.17.7.2        1.17.7.4        1.18.1.2        1.18.6.1        
            1.18.6.2        1.97.1.12       1.97.1.13       2.3.1.169       
            2.8.1.16        2.8.1.17        4.2.1.164
DBLINKS     PubChem: 3438
            ChEBI: 17513
///