An integrative GC-MS and LC-MS metabolomics platform determination of the metabolite profile of Bombax ceiba L. root, and in silico & in vitro evaluation of its antibacterial & antidiabetic activities

被引:3
作者
Alrabie, Ali [1 ]
Alrabie, Nabeel Abdullah [2 ]
AlSaeedy, Mohammed [3 ]
Al-Adhreai, Arwa [1 ]
Al-Qadsy, Inas [1 ]
Al-Horaibi, Sultan A. [4 ]
Alaizeri, ZabnAllah M. [5 ]
Alhadlaq, Hisham A. [5 ]
Ahamed, Maqusood [5 ]
Farooqui, Mazahar [1 ]
机构
[1] Maulana Azad Coll Arts Sci & Commerce, Dept Chem, Aurangabad, India
[2] Univ Putra Malaysia, Fac Forestry & Environm, Dept Environm, Serdang, Selangor, Malaysia
[3] Anadolu Univ, Fac Pharm, Dept Pharmaceut Chem, Eskisehir, Turkey
[4] Dr Babasaheb Ambedkar Marathwada Univ, Dept Chem, Aurangabad, Maharashtra, India
[5] King Saud Univ, Coll Sci, Dept Phys & Astron, Riyadh, Saudi Arabia
关键词
Bombax ceiba L; asiatic acid; GC-MS analysis; lathodoratin; LC-MS analysis; cedrene;
D O I
10.1080/14786419.2022.2149519
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The Bombax ceiba L. tree is a member of the family Bombacaceae and the genus Bombax. Both Chinese and Indian traditional medicine have made extensive use of it in the treatment of sickness. Its chemical composition is still a mystery. B. ceiba roots methanol extract (BCRME) was analyzed by different chromatographic analytical techniques in order to identify its major chemical constituents. Twelve compounds and six compounds were identified from GC-MS and LC-MS analysis, respectively. This is the first report on the presence of lathodoratin, cedrene, 4H-1-benzopyran-4-one,8-[{dimethylamino} methyl]-7-methoxy-3-methyl-2-phenyl, asiatic acid, and (E)-2,4,4'-trihydroxylchalcone in B. ceiba roots. Methanol extract demonstrated noteworthy antibacterial activity against Staphylococcus aureus (MTCC96) (MIC: 100 mu g/mL) compare to antibiotic ampicillin (MIC: 250 mu g/mL) as well as the highest alpha-amylase inhibition (IC50=26.91 mu g/mL) and alpha-glucosidase inhibition (IC50=21.21 mu g/mL) effects, molecular docking study confirmed these findings, with some compounds having a very high docking score.
引用
收藏
页码:2263 / 2268
页数:6
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