2020
DOI: 10.1038/s41598-020-60076-5
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UHPLC-QTOF-MS/MS based phytochemical characterization and anti-hyperglycemic prospective of hydro-ethanolic leaf extract of Butea monosperma

Abstract: Butea monosperma is one of the extensively used plants in traditional system of medicines for many therapeutic purposes. in this study, the antioxidant activity, α-glucosidase and α-amylase inhibition properties of freeze drying assisted ultrasonicated leaf extracts (hydro-ethanolic) of B. monosperma have been investigated. The findings revealed that 60% ethanolic fraction exhibited high phenolic contents, total flavonoid contents, highest antioxidant activity, and promising α-glucosidase and αamylase inhibiti… Show more

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Cited by 41 publications
(36 citation statements)
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References 57 publications
(44 reference statements)
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“…The molecular docking analysis provided an insight of structural interaction playing deep inside the enzyme active site pockets. The findings elucidated the role of terminal hydroxyl groups and oxygen to develop H-bonding with amino acid residues of enzyme to produce energetically favorable conformations [57]. The numerous compounds like myricetin, isomangiferin, kaempferol derivatives and luteolin7-O-β-d-(6 '-acetyl)-glucopyranoside were detected in current study.…”
Section: In Silico Molecular Dockingsupporting
confidence: 50%
See 1 more Smart Citation
“…The molecular docking analysis provided an insight of structural interaction playing deep inside the enzyme active site pockets. The findings elucidated the role of terminal hydroxyl groups and oxygen to develop H-bonding with amino acid residues of enzyme to produce energetically favorable conformations [57]. The numerous compounds like myricetin, isomangiferin, kaempferol derivatives and luteolin7-O-β-d-(6 '-acetyl)-glucopyranoside were detected in current study.…”
Section: In Silico Molecular Dockingsupporting
confidence: 50%
“…Sciex Peak views 2.1 software (Sciex, Selangor, Malaysia), ACD/Lab and ChemSpider/PubChem databases were utilized for data analysis [27]. Resolved peaks of spectrum were further characterized by considering the fragmentation patterns of identified compounds from previously reported studies [50][51][52][53][54][55][56][57].…”
Section: Metabolite Fingerprintingmentioning
confidence: 99%
“…Our research group has already explored the synergistic effects of constituents of different plant extracts against α-glucosidase via docking simulations (Nadeem et al, 2019(Nadeem et al, , 2020aFarooq et al, 2020). Hence, we also performed docking simulations in order to correlate the in-vitro results and to explore the possible role of putative bioactive compounds identified in the chloroform fraction of Eryngium caeruleum.…”
Section: Results Of Docking Studiesmentioning
confidence: 99%
“…Tocopherol, phytol, thymol, Falcarinol and linolenic acid form hydrogen bond interactions with the residues present in the catalytic triad (Asp214, Glu276, and Asp349). A number of active constituents' form π-π stacking with key amino acid residues; Phe157, Phe177, Phe300 (Table 8) (Nadeem et al, 2019(Nadeem et al, , 2020aFarooq et al, 2020). Tocopherol has shown the most stable ligand-enzyme complex with the binding energy −7.7008 kcal/mol.…”
Section: Results Of Docking Studiesmentioning
confidence: 99%
“…The use of ultrasonication also improved the extraction efficiency by removing the maximum phytochemical contents from the plant matrix through the cavity creation phenomenon. Some previous studies also utilized the ultrasonication technique with different solvent compositions to improve the extraction process 26,27 . The combination of both solvent polarity and ultrasonication was found effective at increasing the extraction efficacy.…”
Section: Discussionmentioning
confidence: 99%