Alberty R A
Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA.
Arch Biochem Biophys. 1998 Oct 1;358(1):25-39. doi: 10.1006/abbi.1998.0831.
The standard Gibbs energies of formation and standard enthalpies of formation of species involved in biochemical reactions are used to calculate standard transformed Gibbs energies of formation and standard transformed enthalpies of formation of 62 biochemical reactants (sums of species) at 298.15 K, pH 7, and ionic strengths of 0, 0.10, and 0.25 M. It has been possible to put the oxidized and reduced forms of some reactants in this table because their standard apparent reduction potentials are known at pH 7. This paper emphasizes redox reactions. Two applications have been made of these 62 new values of standard transformed Gibbs energies of formation at pH 7: (1) They have been used to calculate standard transformed Gibbs energies of formation of 16 more biochemical reactants from measurements of apparent equilibrium constants of redox reactions. (2) They have been used to calculate standard apparent reduction potentials at pH 7 for half reactions involving reactants discussed in this article and the previous one. This table of standard apparent reduction potentials can be extended considerably from known apparent equilibrium constants for enzyme-catalyzed redox reactions. This brings the total number of reactants for which the standard transformed Gibbs energy of formation at 298K, pH 7, and ionic strengths of 0, 0.10, and 0.25 M have been calculated to 142.
利用生化反应中各物质的标准生成吉布斯自由能和标准生成焓,计算了62种生化反应物(物质总和)在298.15K、pH 7以及离子强度为0、0.10和0.25M时的标准转化生成吉布斯自由能和标准转化生成焓。由于某些反应物的标准表观还原电位在pH 7时已知,因此可以将其氧化态和还原态列入此表。本文重点讨论氧化还原反应。在pH 7时,利用这62个新的标准转化生成吉布斯自由能值进行了两项应用:(1)通过氧化还原反应的表观平衡常数测量,用于计算另外16种生化反应物的标准转化生成吉布斯自由能。(2)用于计算涉及本文及前文所讨论反应物的半反应在pH 7时的标准表观还原电位。根据酶催化氧化还原反应的已知表观平衡常数,这个标准表观还原电位表可以大幅扩展。这使得在298K、pH 7以及离子强度为0、0.10和0.25M时已计算出标准转化生成吉布斯自由能的反应物总数达到142种。