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国际纯粹与应用化学联合会 - 国际生物化学与分子生物学联盟生化命名联合委员会(JCBN)。生化热力学命名法及表格建议。1994年建议。

IUPAC-IUBMB Joint Commission on Biochemical Nomenclature (JCBN). Recommendations for nomenclature and tables in biochemical thermodynamics. Recommendations 1994.

作者信息

Alberty R A

机构信息

Department of Chemistry, Massachusetts Institute of Technology, Cambridge, USA.

出版信息

Eur J Biochem. 1996 Aug 15;240(1):1-14. doi: 10.1111/j.1432-1033.1996.0001h.x.

Abstract

Chemical equations are written in terms of specific ionic and elemental species and balance elements and charge, whereas biochemical equations are written in terms of reactants that often consist of species in equilibrium with each other and do not balance elements that are assumed fixed such as hydrogen at constant pH. Both kinds of reaction equations are needed in biochemistry. When the pH and the free concentrations of certain metal ions are specified, the apparent equilibrium constant K' for a biochemical reaction is written in terms of sums of species and can be used to calculate a standard transformed Gibbs energy of reaction deltarG'o. Transformed thermodynamic properties can be calculated directly from conventional thermodynamic properties of species. Calorimetry or the dependence of K' on temperature can be used to obtain the standard transformed enthalpy of reaction deltarH'o. Standard transformed Gibbs energies of formation deltafG'o(i) and standard transformed enthalpies of formation deltafH'o(i) for reactants (sums of species) can be calculated at various T, pH, pMg, and ionic strength (I) if sufficient information about the chemical reactions involved is available. These quantities can also be calculated from measurement if K' for a number of reactions under the desired conditions. Tables can be used to calculate deltafG'o and deltarH'o for many more reactions.

摘要

化学方程式是根据特定的离子和元素种类来书写的,并且要使元素和电荷平衡,而生化方程式是根据反应物来书写的,这些反应物通常由相互处于平衡状态的物种组成,并且对于在恒定pH下假定为固定的元素(如氢)不进行平衡。生物化学中需要这两种反应方程式。当指定了pH和某些金属离子的游离浓度时,生化反应的表观平衡常数K'是根据物种总和来书写的,并且可用于计算反应的标准转化吉布斯自由能ΔrG'o。转化的热力学性质可以直接从物种的常规热力学性质计算得出。量热法或K'对温度的依赖性可用于获得反应的标准转化焓ΔrH'o。如果有关于所涉及化学反应的足够信息,对于反应物(物种总和)的标准生成吉布斯自由能ΔfG'o(i)和标准生成焓ΔfH'o(i)可以在各种温度、pH、pMg和离子强度(I)下进行计算。如果在所需条件下有许多反应的K',这些量也可以通过测量来计算。表格可用于计算更多反应的ΔfG'o和ΔrH'o。

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