From: In silico feasibility of novel biodegradation pathways for 1,2,4-trichlorobenzene
Overall reaction | Fe2 | H+ | H2O | NH4 | O2 | Pi | SO4 |
---|---|---|---|---|---|---|---|
[K] | 0a | 0.002 | 0 | 0 | -0.011 | -0.002 | -0.004 |
[1] | 0 | 0.002 | 0 | 0 | -0.012 | -0.002 | -0.004 |
[2] | 0 | 0.002 | 0 | 0 | -0.012 | -0.002 | -0.004 |
[3] | 0 | 0.002 | 0 | 0 | -0.023 | -0.002 | -0.005 |
[4] | 0 | 0.002 | 0 | 0 | -0.015 | -0.002 | -0.004 |
[5] | 0 | 0.002 | 0 | 0 | -0.013 | -0.002 | -0.004 |
[6] | 0 | 0.002 | 0 | 0 | -0.021 | -0.002 | -0.005 |
[7] | 0 | 0.002 | 0 | 0 | -0.015 | -0.002 | -0.004 |