Table 3.
Quinone | kcat/Km | Substrate inhibition | M1a | M2b |
---|---|---|---|---|
(min−1 μM−1) | (%) | (%) | ||
Naphthalene-1,2-dione | 4.9 | − | 100 | 0 |
Chrysene-1,2-dione | 1.7 | + | 62 | 38 |
Chrysene-3,4-dione | 0.02 | − | 83 | 16 |
5-Methyl-chrysene-7,8-dione | 10.1 | + | 55 | 45 |
Benz[a]anthracene-3,4-dione | 4.0 | + | 59 | 41 |
7-Methylbenz[a]anthracene-3,4-dione | 1.6 | + | 53 | 47 |
12-Methylbenz[a]anthracene-3,4-dione | 9.0 | + | 62 | 38 |
7,12-Dimethylbenz[a]anthracene-3,4-dione | 6.8 | + | 32 | 68 |
Benzo[c]phenanthrene-3,4-dione | 3.5 | − | 67 | 34 |
B[a]P-7,8-dione | 0.7 | − | 90 | 10 |
Benzo[g]chrsyene-11,12-dione | 8.0 | + | 36 | 64 |
Pyrocatechol | 0.2 | − | NA | NA |
a%, Product as isomer 1; b%, Product as isomer 2.
+, Where substrate inhibition is observed; −, substrate inhibition is not observed.
Data from: Zhang et al., 2011.