A Computational Study of a Prebiotic Synthesis of Folic Acid (Vitamin B9)

Nigel Aylward
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Abstract

The planetary molecules cyanogen, cyanoacetylene, hydrogen cyanide, ammonia, and carbon monoxide and hydrogen are invoked in a synthesis of the pteridine precursor of the vitamin folic acid. This is followed by the formation of a p-methylamino benzoyl α-glutamic acid from the planetary gases diacetylene, acetylene, hydrogen cyanide, carbon monoxide, ammonia, water and hydrogen. This latter requires a surface catalyzed, photochemically activated synthesis on the magnesium metalloporphyrin catalyst. The addition of several 5-amide glutamic acid entities may be added on the same catalyst surface. Finally the pteridine derivative and the p-methylamino benzoyl-α-glutamic acid derivative are combined to give the folic acid vitamin. The reactions have been shown to be feasible from the overall enthalpy changes in the ZKE approximation at the HF and MP2 /6-31G* level, and with acceptable activation energies.
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益生元合成叶酸(维生素B9)的计算研究
行星分子氰、氰乙炔、氰化氢、氨、一氧化碳和氢在合成维生素叶酸的蝶啶前体时被调用。随后由行星气体二乙炔、乙炔、氰化氢、一氧化碳、氨、水和氢形成对甲氨基苯甲酰α-谷氨酸。后者需要在金属卟啉镁催化剂上进行表面催化、光化学活化的合成。几个5-酰胺谷氨酸实体可以在同一催化剂表面添加。最后将蝶啶衍生物与对甲氨基苯甲酰-α-谷氨酸衍生物结合得到叶酸维生素。在HF和MP2 /6-31G*水平上,从ZKE近似的总焓变来看,反应是可行的,并且具有可接受的活化能。
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