BMC chemistry · 2025
On-line identification of chemical constituents in Polygoni Multiflori Radix and Polygoni Multiflori Radix Praeparata based on UHPLC-Q-Orbitrap-Linear Ion Trap-MS.
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Yao Rui, Guo Hong, Zhang Xiao-Shu, Wang Ying, Guo Xiao-Han, Duan Bao-Zhong, Jing Wen-Guang, Yang Jian-Bo, Cheng Xian-Long, Wei Feng
Аннотация
OBJECTIVE: To rapidly characterize the chemical constituents of Polygoni Multiflori Radix and its processed form, Polygoni Multiflori Radix Preparata, utilizing ultra-high performance liquid chromatography coupled with quadrupole-orbitrap-linear ion trap high-resolution mass spectrometry (UHPLC-Q-Orbitrap-Linear Ion Trap-MS).
METHODS: Chromatographic separation was achieved on an ACQUITY UPLC BEH phenyl column (1.7 μm, 2.1 × 100 mm) employing a gradient elution of methanol (A) and 0.1% formic acid aqueous solution (B). Mass spectrometric analysis was conducted using a heated electrospray ionization (H-ESI) source operated in negative ion mode. Data processing was performed using Thermo Scientific Compound Discoverer 3.0 software, integrating a self-constructed Polygoni Multiflori Radix MS and MS/MS spectral database. Compounds with a mass error tolerance of ≤ |5| ppm were tentatively identified via freestyle software and further validated by comparison with previously reported literature data.
RESULTS: A total of 231 chemical constituents were tentatively identified through online analysis, comprising 64 stilbene glycosides, 28 anthraquinones, 38 flavonoids, 45 polyphenols, 18 amino acids, 7 naphthalenes, 6 chromones, 3 alkaloids, 5 fatty acids, and 17 other components. Following 24 h of processing, the levels of stilbene glycosides, free anthraquinones, torachrysone, and torachrysone-8-O-β-D-glucoside were observed to decrease, while the concentrations of dianthrones and bound anthraquinones exhibited a significant reduction. In contrast, the content of gallic acid increased markedly.
CONCLUSIONS: These findings provide a robust scientific foundation for further exploration of the active and toxic components in Polygoni Multiflori Radix and its processed form, Polygoni Multiflori Radix Preparata, contributing to a deeper understanding of their pharmacological and toxicological profiles.
METHODS: Chromatographic separation was achieved on an ACQUITY UPLC BEH phenyl column (1.7 μm, 2.1 × 100 mm) employing a gradient elution of methanol (A) and 0.1% formic acid aqueous solution (B). Mass spectrometric analysis was conducted using a heated electrospray ionization (H-ESI) source operated in negative ion mode. Data processing was performed using Thermo Scientific Compound Discoverer 3.0 software, integrating a self-constructed Polygoni Multiflori Radix MS and MS/MS spectral database. Compounds with a mass error tolerance of ≤ |5| ppm were tentatively identified via freestyle software and further validated by comparison with previously reported literature data.
RESULTS: A total of 231 chemical constituents were tentatively identified through online analysis, comprising 64 stilbene glycosides, 28 anthraquinones, 38 flavonoids, 45 polyphenols, 18 amino acids, 7 naphthalenes, 6 chromones, 3 alkaloids, 5 fatty acids, and 17 other components. Following 24 h of processing, the levels of stilbene glycosides, free anthraquinones, torachrysone, and torachrysone-8-O-β-D-glucoside were observed to decrease, while the concentrations of dianthrones and bound anthraquinones exhibited a significant reduction. In contrast, the content of gallic acid increased markedly.
CONCLUSIONS: These findings provide a robust scientific foundation for further exploration of the active and toxic components in Polygoni Multiflori Radix and its processed form, Polygoni Multiflori Radix Preparata, contributing to a deeper understanding of their pharmacological and toxicological profiles.