Caffeine Alkaline Hydrolysis and in Silico Anticipation Reveal the Origin of Camellimidazoles

13 April 2020, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

- Context. Camellimidazoles A–C were recently reported as new natural substances arising from what was described as new caffeine degradation pathway in Keemun black tea.
- Discoveries. Under alkaline hydrolysis conditions followed by spontaneous cascade reactions with formaldehyde or dichloromethane (as the key methylene group providers), we were able to achieve the synthesis of camellimidazoles B and C. A MetWork-based pipeline was also implemented highlighting a wealth of structurally diverse compounds formed in the course of the reaction and streamlining the isolation of the newly described camellimidazoles D-F, subsequently confirmed as anticipated in silico upon extensive spectroscopic analyses. Besides demonstrating the artefactual origin of camellimidazoles, the current investigation emphasizes the fitness of MetWork-tagging to illuminate the chemical diversity associated with seemingly simple reactive conditions.
- Methods. Organic synthesis, phytochemical analysis, in silico anticipation, molecular networking dereplication


Keywords

Camellia sinensis L.O
camellimidazole
Molecular Networking Approach
MetWork platform
Total Syntheses
bio-inspired

Supplementary materials

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Title
Turpin et al. SI 10APR2020
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