Target isolation of diverse sesquiterpenoid from the stems of Daphne genkwa based on molecular networking

JOURNAL OF ASIAN NATURAL PRODUCTS RESEARCH(2024)

Cited 0|Views2
No score
Abstract
Guiding by LC-MS/MS analysis and the Global Natural Products Social (GNPS) Molecular Networking, three undescribed sesquiterpenoids, stedapgens A-C, and two known analogues were discovered in the barks of Daphne genkwa Sieb. et Zucc. The structures were determined by analysis of their spectroscopic data and quantum-chemical calculations. All the isolated novel compounds were tested for their acetylcholinesterase inhibitory activities with IC50 = 0.754 +/- 0.059, 0.696 +/- 0.026, and 0.337 +/- 0.023 mu g/ml. Among them, stedapgen A displayed promising inhibitory activities against AChE, and the binding sites were predicted by molecular docking. [GRAPHICS]
More
Translated text
Key words
Daphne genkwa Sieb. et Zucc,Thymelaeaceae,sesquiterpenoids,acetylcholinesterase inhibitor,molecular docking
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined