探索核心甲糖循环:催化与竞争

Life Pub Date : 2024-07-25 DOI:10.3390/life14080933
J. Kua, L. P. Tripoli
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引用次数: 0

摘要

甲糖反应的核心自催化循环可能因生命起源时简单分子的存在而增强或削弱。利用量子化学,我们计算了核心循环内反应以及消耗反应物和中间产物(如坎尼扎罗反应)的反应的热力学和动力学。我们发现,通过将醛歧化为羧酸和醇,坎尼扎罗反应为各种反应提供了简单的催化剂。我们还发现,氨能催化循环内反应和坎尼扎罗反应,而硫化氢则不能;不过,两者都能在潜在反应网络中起到封闭反应物和中间产物的作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Exploring the Core Formose Cycle: Catalysis and Competition
The core autocatalytic cycle of the formose reaction may be enhanced or eroded by the presence of simple molecules at life’s origin. Utilizing quantum chemistry, we calculate the thermodynamics and kinetics of reactions both within the core cycle and those that deplete the reactants and intermediates, such as the Cannizzaro reaction. We find that via disproportionation of aldehydes into carboxylic acids and alcohols, the Cannizzaro reaction furnishes simple catalysts for a variety of reactions. We also find that ammonia can catalyze both in-cycle and Cannizzaro reactions while hydrogen sulfide does not; both, however, play a role in sequestering reactants and intermediates in the web of potential reactions.
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