2019
DOI: 10.1016/j.jpba.2019.06.011
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Rapid profiling of alkaloid analogues in Sinomenii Caulis by an integrated characterization strategy and quantitative analysis

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Cited by 33 publications
(20 citation statements)
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“…These alkaloids are recommended for improving the quality control of S. acutum stem in pharmacopeias and for use as relevant standards in the future. The use of sinomenine and magnoflorine as chemical markers was also consistent with the published literature conclusions 2 , 33 . The other three alkaloids proposed together with sinomenine and magnoflorine better reflect the overall quality of this herb.…”
Section: Discussionsupporting
confidence: 89%
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“…These alkaloids are recommended for improving the quality control of S. acutum stem in pharmacopeias and for use as relevant standards in the future. The use of sinomenine and magnoflorine as chemical markers was also consistent with the published literature conclusions 2 , 33 . The other three alkaloids proposed together with sinomenine and magnoflorine better reflect the overall quality of this herb.…”
Section: Discussionsupporting
confidence: 89%
“…A multicomponent detection method should be used when a single component cannot reflect the medicinal materials' overall activity 23 . The pharmacological activities of sinomenine 2 , 24 26 , magnoflorine 14 , 27 , coclaurine 28 , acutumine 29 , and higenamine 30 , 31 well represent the main indications or bioactivities of S. acutum stem, which are anti-inflammation, analgesia, anti-hypertension, anti-arrhythmia, anticancer, and immunomodulation 32 . Therefore, based on the multivariate analysis results and the bioactivities of these components, it was reasonable and representative to identify these specific alkaloids, i.e., sinomenine, magnoflorine, higenamine, acutumine, and coclaurine, as chemical markers of S. acutum stem.…”
Section: Discussionmentioning
confidence: 99%
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“…The in vitro chemical composition of THSWD was determined by ultraperformance liquid chromatography quadrupole time of flight mass spectrometry (UPLC-Q-TOF-MS E ) (7), and compounds were selected according to the Lipinski's rule of five (13)-MWT ≤ 500, H-bond donors ≤ 5, H-bond acceptors ≤ 10, and logP ≤ 5-to select the most likely active ingredients. Moreover, several active ingredients with relative high content or excellent bioactivity, which did not satisfy these criteria, were also manually supplemented as candidate compounds for further analysis (14).…”
Section: Screening Of Active Ingredients Of Thswdmentioning
confidence: 99%