2020
DOI: 10.1038/s41598-020-76650-w
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UPLC/MS-based untargeted metabolomics reveals the changes of metabolites profile of Salvia miltiorrhiza bunge during Sweating processing

Abstract: Salvia miltiorrhiza has numerous compounds with extensive clinical application. “Sweating”, a processing method of Traditional Chinese Medicine (TCM), results in great changes in pharmacology and pharmacodynamics. Previously, chromatogram of 10 characteristic metabolites in S. miltiorrhiza showed a significant difference after “Sweating”. Due to the complexity of TCM, changes in metabolites should be investigated metabolome-wide after “Sweating”. An untargeted UPLC/MS-based metabolomics was performed to discov… Show more

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Cited by 34 publications
(23 citation statements)
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“…The metabolites with variable importance in projection value (VIP) ≥ 1, p value < 0.05, and fold change (FC) of ≥1.6 (up-regulated) or ≤0.625 (downregulated) were considered to be differential metabolites. Volcano plots were used to filter metabolites of interest based on the log2(FC) of the metabolites [80,81]. Data were expressed as the mean ± standard deviation (SD) of four biological replicates.…”
Section: Discussionmentioning
confidence: 99%
“…The metabolites with variable importance in projection value (VIP) ≥ 1, p value < 0.05, and fold change (FC) of ≥1.6 (up-regulated) or ≤0.625 (downregulated) were considered to be differential metabolites. Volcano plots were used to filter metabolites of interest based on the log2(FC) of the metabolites [80,81]. Data were expressed as the mean ± standard deviation (SD) of four biological replicates.…”
Section: Discussionmentioning
confidence: 99%
“…As previously mentioned, the integrated metabolomics analysis in this study was conducted by GC–MS and UPLC–MS. The methodology has previously been described ( Cao et al, 2020 ). In brief, GC–MS analysis was conducted using an Agilent 7890B gas chromatography system coupled to an Agilent 5977A MSD system (Agilent Technologies Inc., CA, United States).…”
Section: Methodsmentioning
confidence: 99%
“…The resulting matrix of features included information on mass-to-charge ratio (m/z), retention time (RT), and peak intensities. Metabolites were identified by progenesis QI Data Processing Software based on precise mass number, secondary fragments and isotope distribution, and qualitative by mapping on public databases such as HMDB (http: //www.hmdb.ca/, accessed on 12 June 2021), Metlin (http://metlin.scripps.edu/, accessed on 12 June 2021), Lipidmaps (http://www.lipidmaps.org/, accessed on 12 June 2021), and self-built databases [93]. The data in both positive and negative modes were merged to form a combined data set, which was imported into R software package according to the method of Luo et al [94].…”
Section: Lc-ms Data Analysesmentioning
confidence: 99%