Table 1.
Energetics of the conversion reactions for major classes of biological macromolecules under anaerobic, aerobic, and micro-aerobic conditions
| Model substrate | Reaction under aerobic/micro-aerobic conditions | ΔG0′a kJ react.−1 | ΔG′b kJ react.−1 | |
| Proteins | Creatine | C4H9N3O2 + 3 O2 → 4 CO2 + 3 NH3 | − 1392.9 | − 1299.3 |
| Carbohydrates | Sucrose | C12H22O11 + 12 O2 → 12 CO2 + 11 H2O | − 5789.4 | − 5415.2 |
| Lipids | Oleatec | C18H33O2− + H+ + 25.5 O2 → 18 CO2 + 17 H2O | − 10,916.1 | − 10,120.9 |
| Hydrocarbons | Benzenec | C6H6 + 7.5 O2 → 6 CO2 + 3 H2O | − 3202.2 | − 2941.6 |
| Hydrocarbons | Toluenec | C7H8 + 9 O2 → 7 CO2 + 4 H2O | − 3823.5 | − 3509.0 |
| Intermediary products | ||||
| Amino acids | Alanine | C3H7NO2 + 3 O2 → 3 CO2 + NH3 + 2 H2O | − 1312.5 | − 1210.7 |
| Amino acids | Glycine | C2H5NO2 + 1.5 O2 → 2 CO2 + NH3 + H2O | − 681.7 | − 631.5 |
| Amino acids | Leucine | C6H13NO2 + 7.5 O2 → 6 CO2 + NH3 + 5 H2O | − 3234.7 | − 3181.9 |
| Monosaccharides | Glucose | C6H12O6 + 6 O2 → 6 CO2 + 6 H2O | − 2872.0 | − 2658.2 |
| Alcohols | Ethanol | C2H5OH + 3 O2 → 2 CO2 + 3 H2O | − 1318.5 | − 1221.5 |
| VFA | Butyrate | C4H7O2− + H+ + 5 O2 → 4 CO2 + 4 H2O | − 2133.7 | − 1964.0 |
| VFA | Propionate | C3H5O2− + H+ + 3.5 O2 → 3 CO2 + 3 H2O | − 1493.7 | − 1376.3 |
| VFA | Acetate | C2H3O2− + H+ + 2 O2 → 2 CO2 + 2 H2O | − 853.8 | − 788.0 |
| − | H2 | H2 + 0.5 O2 → H2O | − 237.2 | − 221.6 |
| Model substrate | Reaction under anaerobic (methanogenic) conditions | ΔG0′a kJ react.−1 | − | |
| Proteins | Creatine | C4H9N3O2 + 3 H2O → 1.5 CH4 + 2.5 CO2 + 3 NH3 | − 165.9 | − |
| Carbohydrates | Sucrose | C12H22O11 + H2O → 6 CH4 + 6 CO2 | − 881.6 | − |
| Lipids | Oleatec | C18H33O2 + H+ + 8.5 H2O → 12.75 CH4 + 5.25 CO2 | − 527.0 | − |
| Hydrocarbons | Benzenec | C6H6 + 4.5 H2O → 3.75 CH4 + 2.25 CO2 | − 134.8 | − |
| Hydrocarbons | Toluenec | C7H8 + 5 H2O → 4.5 CH4 + 2.5 CO2 | − 142.6 | − |
| Intermediary products | ||||
| Amino acids | Alanine | C3H7NO2 + H2O → 1.5 CH4 + 1.5 CO2 + NH3 | − 85.5 | − |
| Amino acids | Glycine | C2H5NO2 + 0.5 H2O → 0.75 CH4 + 1.25 CO2 + NH3 | − 68.2 | − |
| Amino acids | Leucine | C6H13NO2 + 2.5 H2O → 3.75 CH4 + 2.25 CO2 + NH3 | − 167.4 | − |
| Monosaccharides | Glucose | C6H12O6 → 3 CH4 + 3 CO2 | − 418.1 | − |
| Alcohols | Ethanol | C2H5OH → 1.5 CH4 + 0.5 CO2 | − 91.6 | − |
| VFA | Butyrate | C4H7O2− + H+ + H2O → 2.5 CH4 + 1.5 CO2 | − 88.7 | − |
| VFA | Propionate | C3H5O2− + H+ + 0.5 H2O → 1.75 CH4 + 1.25 CO2 | − 62.2 | − |
| VFA | Acetate | C2H3O2− + H+ → CO4 + CO2 | − 35.8 | − |
| − | H2 | H2 + 0.25 CO2 → 0.25 CH4 + 0.5 H2O | − 32.7 | − |
aGibbs free energy change (ΔG0′) was calculated under standard conditions (25 °C, solute concentrations of 1 mol L−1, gas partial pressure of 1 atm, and H+ concentration at pH 7). Data obtained or calculated from Thauer et al. (1977)
bΔG′ was calculated with solute concentrations of 1 mol L−1, oxygen concentration of 3.41 µmol L−1 (equivalent to 1% air-saturated water at sea level (1 atm) and 4 °C), gas partial pressure of 1 atm, pH 7, at 25 °C
cRepresentative of toxic compounds