Prebiotic routes to nucleosides: a quantum chemical insight into the energetics of the multistep reaction pathways
Jazyk angličtina Země Německo Médium print-electronic
Typ dokumentu časopisecké články, práce podpořená grantem, Research Support, U.S. Gov't, Non-P.H.S.
PubMed
21226099
DOI
10.1002/chem.201002057
Knihovny.cz E-zdroje
- MeSH
- anionty chemie MeSH
- chemické modely MeSH
- fosfáty chemie MeSH
- glykosylace MeSH
- katalýza MeSH
- kvantová teorie MeSH
- nukleosidy chemie MeSH
- oxazoly chemie MeSH
- prebiotika MeSH
- ribonukleosidy chemie MeSH
- RNA chemie MeSH
- termodynamika MeSH
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
- Research Support, U.S. Gov't, Non-P.H.S. MeSH
- Názvy látek
- 2-aminooxazole MeSH Prohlížeč
- anionty MeSH
- fosfáty MeSH
- nukleosidy MeSH
- oxazoly MeSH
- prebiotika MeSH
- ribonukleosidy MeSH
- RNA MeSH
One of the most controversial questions of the RNA world theory is the formation of nucleosides through the reaction of nucleobases with ribose. The study presented herein discusses the thermodynamics of nucleoside formation under prebiotic conditions through the classical reaction route, which involves ribose and cytosine, as well as through the novel pathway suggested by Powner et al. [Nature 2009, 459, 239-242]. Our computations show that, in contrast to the classical pathway, the route proposed by Powner et al. perfectly satisfies all conditions of a typical metabolic pathway that occurs in living organisms. In addition, we reveal the reasons that render the reaction of ribose with nucleobases endothermic and, thereby, less plausible under prebiotic conditions. We show that phosphates may play an indispensable role in the glycosylation of nucleobases by making this endothermic reaction step exothermic. In addition, we describe the catalytic role of phosphate anions in the formation of 2-aminooxazole, which is one of the key steps of the synthetic route reported by Powner et al.
Citace poskytuje Crossref.org
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