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. Author manuscript; available in PMC: 2010 Jan 1.
Published in final edited form as: Methods Enzymol. 2009;454:29–68. doi: 10.1016/S0076-6879(08)03802-0

Table 2.1.

Terminology

Symbol Definition Unit
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
N¯Hi
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
ΔrNHk
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
ΔfGj0(I=0)
Gibbs energy of formation at zero ionic strength of species j kJ/mol
vjk
Stoichiometric coefficient of species j in the kth reference reaction
Krefk
Equilibrium constant of kth reference reaction Dimensionless
ΔrGk0
Standard free energy of kth reference reaction kJ/mol
Kappk
Apparent equilibrium constant of kth biochemical reaction Dimensionless
ΔrGk0
Standard free energy of kth biochemical reaction kJ/mol
ΔrGk Free energy span of kth biochemical reaction kJ/mol
ΔrHj0
Standard Enthalpy of jth proton dissociation reaction at a given ionic strength kJ/mol
Jrk
Flux through reaction kth biochemical reaction M/min
[Li] Concentration of biochemical reactant i M