| Literature DB >> 28429409 |
Miyabi Hiyama1, Hidefumi Akiyama1, Nobuaki Koga2.
Abstract
To elucidate the emission process of firefly d-luciferin oxidation across the pH range of 7-9, we identified the emission process by comparison of the potential and free-energy profiles for the formation of the firefly substrate and emitter, including intermediate molecules such as d-luciferyl adenylate, 4-membered dioxetanone, and their deprotonated chemical species. From these relative free energies, it is observed that the oxidation pathway changes from d-luciferin → deprotonated d-luciferyl adenylate → deprotonated 4-membered dioxetanone → oxyluciferin to deprotonated d-luciferin → deprotonated d-luciferyl adenylate → deprotonated 4-membered dioxetanone → oxyluciferin with increasing pH value. This indicates that deprotonation on 6'OH occurs during the formation of dioxetanone at pH 7-8, whereas luciferin in the reactant has a 6'OH-deprotonated form at pH 9.Entities:
Keywords: TDDFT; firefly; free energy; potential energy profile; the coupled cluster method with single and double substitutions (CCSD)
Mesh:
Substances:
Year: 2017 PMID: 28429409 DOI: 10.1002/bio.3308
Source DB: PubMed Journal: Luminescence ISSN: 1522-7235 Impact factor: 2.464