Quinones serve as redox active cofactors in bacterial photosynthetic reaction centers: photosystem I, photosystem II, cytochrome bc1, and cytochrome b6f. In particular, ubiquinone is ubiquitous in animals and most bacteria and plays a key role in several cellular processes, e.g., mitochondrial electron transport. Their experimentally measured redox potential values for one-electron reduction Em(Q/Q·−) were already reported in dimethylformamide (DMF) versus saturated calomel electrode but not in water versus normal hydrogen electrode (NHE). We calculated Em(Q/Q·−) of 1,4-quinones using a quantum chemical approach. The calculated energy differences of reduction of Q to Q·− in DMF and water for 1,4-quinone derivatives correlated highly with the experimentally measured Em(Q/Q·−) in DMF and water, respectively. Em(Q/Q·−) were calculated to be −163 mV for ubiquinone, −260 mV for menaquinone and phylloquinone, and −154 mV for plastoquinone in water versus NHE.
CITATION STYLE
Kishi, S., Saito, K., Kato, Y., & Ishikita, H. (2017). Redox potentials of ubiquinone, menaquinone, phylloquinone, and plastoquinone in aqueous solution. Photosynthesis Research, 134(2), 193–200. https://doi.org/10.1007/s11120-017-0433-4
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