2019
DOI: 10.1080/14786419.2019.1698571
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Metabolomic profiling and biological investigation of Tabebuia Aurea (Silva Manso) leaves, family Bignoniaceae

Abstract: Both ethyl acetate and aqueous fractions of Tabebuia aurea leaves exhibited noteworthy antioxidant and nephroprotective activities against carbon tetrachloride (CCl 4 )-induced nephrotoxicity in rats, as evidenced by the remarkable improvements of renal serum biomarkers and histopathological features. Additionally, the ethyl acetate fraction displayed a prominent in vitro antitrypanosomal activity against Trypanosoma brucei; consequently, the leaves were subjected to LC-HR-ESI-MS metabolomic profiling to disco… Show more

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Cited by 18 publications
(11 citation statements)
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References 35 publications
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“…“For our quality check, as an alternative to an internal standard to monitor the alignment of peaks, we used rutin (C 27 H 30 O 16 , m/z 609.1459 [M−H]-, tR 10.65), which is an universal endogenous plant metabolite, and which belongs to more than 30 plant families. Moreover, we have reported the presence of rutin from Tabebuia aurea in our previous work 20 . The figure (S1) shows the retention time alignment of rutin’s peak in all samples, which was within the acceptable RT tolerance threshold according to our previous work 21 .…”
Section: Resultsmentioning
confidence: 78%
See 1 more Smart Citation
“…“For our quality check, as an alternative to an internal standard to monitor the alignment of peaks, we used rutin (C 27 H 30 O 16 , m/z 609.1459 [M−H]-, tR 10.65), which is an universal endogenous plant metabolite, and which belongs to more than 30 plant families. Moreover, we have reported the presence of rutin from Tabebuia aurea in our previous work 20 . The figure (S1) shows the retention time alignment of rutin’s peak in all samples, which was within the acceptable RT tolerance threshold according to our previous work 21 .…”
Section: Resultsmentioning
confidence: 78%
“…The dereplication was achieved for each m/z ion peak with metabolites recorded in the customized databases based on established parameters (m/z threshold of ± 3 ppm and retention time), consequently, the number of the remaining unknown metabolites in each species was refine. The raw data was processed, aligned and merged into one dataset according to the method previously developed in our lab 20 , 22 , 37 .…”
Section: Methodsmentioning
confidence: 99%
“…Both positive and negative ionization modes were applied to detect the maximum possible number of metabolites. [29][30][31][67][68][69] The dereplication study relied on a precise molecular formula prediction and chemotaxonomic filtration to minimize the number of hits per molecular formula, which led to the tentative identification of the top hits. 20,70 The Food & Function Paper 3.5.…”
Section: Lc-hr-esi-ms Analysis Of the Methanolic Fruit Extracts Ofmentioning
confidence: 99%
“…We prepared the control by using MeOH instead of the sample and the absorbance was measured (3 times) at 517 nm. The concentration, which reduced half of the initial DPPH − concentration (EC50) was calculated from the graph of DPPH scavenging effect against sample concentration [11].…”
Section: Dpph Assaymentioning
confidence: 99%
“…After cooling, the absorbance was measured at 695 nm against a blank (3 times). The calibration curve was made using ascorbic acid, so that the antioxidant activity was expressed in mg ascorbic acid equiv./g dried sample [11].…”
Section: Phosphomolybdate Assaymentioning
confidence: 99%