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Metabolomics-based profiling of 4 avocado varieties using HPLC-MS/MS and GC/MS and evaluation of their antidiabetic activity.
Younis, Inas Y; Khattab, Amira R; Selim, Nabil M; Sobeh, Mansour; Elhawary, Seham S; Bishbishy, Mahitab H El.
Afiliação
  • Younis IY; Pharmacognosy Department, Faculty of Pharmacy, Cairo University, Cairo, 11562, Egypt. inas.younis@pharma.cu.edu.eg.
  • Khattab AR; Pharmacognosy Department, College of Pharmacy, Arab Academy for Science, Technology and Maritime Transport, Alexandria, 1029, Egypt.
  • Selim NM; Pharmacognosy Department, Faculty of Pharmacy, Cairo University, Cairo, 11562, Egypt.
  • Sobeh M; AgroBioSciences, Mohammed VI Polytechnic University, 43150, Ben-Guerir, Morocco. Mansour.sobeh@um6p.ma.
  • Elhawary SS; Pharmacognosy Department, Faculty of Pharmacy, Cairo University, Cairo, 11562, Egypt.
  • Bishbishy MHE; Department of Pharmacognosy, Faculty of Pharmacy, MSA University, Giza, 12585, Egypt.
Sci Rep ; 12(1): 4966, 2022 03 23.
Article em En | MEDLINE | ID: mdl-35322072
Seven avocado "Persea americana" seeds belonging to 4 varieties, collected from different localities across the world, were profiled using HPLC-MS/MS and GC/MS to explore the metabolic makeup variabilities and antidiabetic potential. For the first time, 51 metabolites were tentatively-identified via HPLC-MS/MS, belonging to different classes including flavonoids, biflavonoids, naphthodianthrones, dihydrochalcones, phloroglucinols and phenolic acids while 68 un-saponified and 26 saponified compounds were identified by GC/MS analysis. The primary metabolic variabilities existing among the different varieties were revealed via GC/MS-based metabolomics assisted by unsupervised pattern recognition methods. Fatty acid accumulations were proved as competent, and varietal-discriminatory metabolites. The antidiabetic potential of the different samples was explored using in-vitro amylase and glucosidase inhibition assays, which pointed out to Gwen (KG) as the most potent antidiabetic sample. This could be attributed to its enriched content of poly-unsaturated fatty acids and polyphenolics. Molecular docking was then performed to predict the most promising phytoligands in KG variety to be posed as antidiabetic drug leads. The highest in-silico α-amylase inhibition was observed with chrysoeriol-4'-O-pentoside-7-O-rutinoside, apigenin-7-glucuronide and neoeriocitrin which might serve as potential drug leads for the discovery of new antidiabetic remedies.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Persea Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Persea Idioma: En Ano de publicação: 2022 Tipo de documento: Article