TABLE 3 .
Net reactions of metabolisms likely to be important in sputum with sensitivity to pH and metabolic pathway modeling and pH influencea
Metabolic pathway | Reaction | ΔG°′ (kJ/mol lactate) | ΔE°′ (mV) | ΔG (pH = 4) (kJ/mol lactate) | ΔE (pH = 4) (mV) | Relative effect of low pH | Reaction context in sputum |
---|---|---|---|---|---|---|---|
Aerobic respiration | C3H5O3− + 3O2 + H+ → 3CO2 + 3H2O | −1337 | 1160 | −1354 | 1170 | 1.3% more energetic | 22 |
Denitrification | 5C3H5O3− + 12NO3− + 17H+ → 15CO2 + 6N2 + 21H2O | −1262 | 1090 | −1320 | 1140 | 4.6% more energetic | 14, 31, 35 |
Fumarate reduction | 6 C4H2O42− + C3H5O3− + 3H2O + H+ → 6 C4H4O42− + 3CO2 | −432 | 370 | −449 | 390 | 4% more energetic | 31 |
Sulfate reduction | 3SO4−2 +2 C3H5O3 +8 H+ → 3H2S + 6CO2 + 7H2O | −139 | 120 | −207 | 180 | 47% more energetic | 31 |
Acetoclastic methanogenesis | C2H3O2− + H+ → CH4 + CO2 | −37b | 48 | −54b | 70 | 31% more energetic | 90 |
Hydrogenotrophic methanogenesis | CO2 + 4 H2 → CH4 + 2 H2O | −33b | 170 | −33b | 170 | No effect | 90 |
Acetogenesis | 2CO2 + 4 H2 → C2H3O2− + H+ + 2H2O | −24b | 123 | −19b | 101 | 20% less energetic | 91 |
Standard reduction potential differences (ΔEo′) and standard Gibbs free energies (ΔGo′) were derived from reduction/oxidation half-reactions (51, 89) and calculated at standard temperature (25°C) and pressure (1 atm) at pH 7, indicated by prime notation.
ΔG values for the reactions are per mole H2 and per mole acetate.