I |
Ionic strength |
M |
Ka,l |
Dissociation constant for the lth protonation reaction |
M |
pKal |
−log10 (Ka,l/c0) |
Dimensionless |
KM,m |
Dissociation constant for metabolite binding to metal M
|
M |
pKaM,m |
−log10 (KM,m/c0) |
Dimensionless |
c0
|
Reference concentration for all species (1 M) |
M |
Pi |
Binding polynomial for ith metabolite |
Dimensionless |
|
Average proton binding of ith metabolite at specified T, P, pH, pMg, and I
|
Dimensionless, noninteger |
nk |
Proton generation stoichiometry of the kth reference reaction |
Dimensionless |
|
Proton generation stoichiometry of the kth biochemical reaction at specified T, P, pH, pMg, and I |
Dimensionless, noninteger |
NH(j) |
Number of H atoms in species j
|
Dimensionless, integer |
zj |
Charge on species j
|
Dimensionless, integer |
|
Gibbs energy of formation at zero ionic strength of species j
|
kJ/mol |
|
Stoichiometric coefficient of species j in the kth reference reaction |
|
|
Equilibrium constant of kth reference reaction |
Dimensionless |
|
Standard free energy of kth reference reaction |
kJ/mol |
|
Apparent equilibrium constant of kth biochemical reaction |
Dimensionless |
|
Standard free energy of kth biochemical reaction |
kJ/mol |
ΔrGk
|
Free energy span of kth biochemical reaction |
kJ/mol |
|
Standard Enthalpy of jth proton dissociation reaction at a given ionic strength |
kJ/mol |
|
Flux through reaction kth biochemical reaction |
M/min |
[Li] |
Concentration of biochemical reactant i
|
M |