Exploring the Pharmacological Potential of Onosma riedliana: Phenolic Compounds and Their Biological Activities.

Onosma riedliana Binzet & Orcan, a traditionally used plant species, has been explored for its therapeutic potential in this study. The work presented here is the first report on the phenolic profile and biological activity of this species. Three extracts of varying polarity were prepared, with the methanolic extract containing the highest phenolic content (97.62 ± 0.20 mgGAE/g). Key phenolic compounds identified included pinoresinol, hesperidin, 4-hydroxybenzoic acid, and p-coumaric acid. The methanolic extract exhibited exceptional antioxidant properties, rivaling Trolox as a positive control, primarily attributed to hesperidin and luteolin. Moreover, the ethyl acetate extract demonstrated remarkable inhibition of cholinesterase and tyrosinase enzymes, while the methanolic extract displayed potent activity against carbohydrate hydrolytic enzymes, α-amylase and α-glucosidase. Again, phenolic compounds were shown to be responsible for the inhibition of cholinesterases and tyrosinase, but not for α-amylase and α-glucosidase. These findings underscore Onosma riedliana's potential for incorporation into diverse pharmaceutical formulations, given its multifaceted bioactivity.

Assessment of groundwater quality and usability of Salda Lake Basin (Burdur/Turkey) and health risk related to arsenic pollution.

PURPOSE: In this study the aim was to analyze the seasonal concentration, groundwater quality, usage areas and arsenic-related health risk of major ions and heavy metals in groundwater samples collected from the Salda Lake basin. METHODS: In this study, 42 groundwater samples were collected from springs and wells in dry and wet seasons in 2015. Hydrogeochemical evaluations were made using different diagrams such as Piper and Gibbs diagrams. Groundwater quality was determined by the water quality index method (WQI) and different diagrams. Finally, health risk assessments related to arsenic were performed. RESULTS: The dominant water types are Mg-Ca-HCO3 and Mg-HCO3 in the wet season and Mg-HCO3 and Mg-HCO3-CO3 in the dry season. According to calculated WQI values ranged from 24.14 to 56.93 in the wet season ranged from 25.27 to 145.87 in dry season. This situation indicates that the quality of water samples is mostly good both seasons. AsT concentrations were between 2.1-6.3 µg/L in the dry season and 2.9-10.5 µg/L in the wet season. The risk of developing cancer due to arsenic exposure in healthy adults or children is very low. But arsenic has high non-carcinogenic and carcinogenic potentially harmful effect in the study area. In addition, water samples are not appropriate for use as drinking water in terms of fertilizers and trace element concentrations. Also, MH will be an important problem in waters that will be used as irrigation water. The use of some samples is not recommended as it may cause crusting on metal surfaces in industrial areas. CONCLUSIONS: According to the results obtained, the quality of groundwater in the study area should be monitored and the usage areas should be determined accordingly.

Assessment of water quality and hydrogeochemical processes of Salda alkaline lake (Burdur, Turkey).

Salda Lake is one of the rare alkaline lakes in the world. In this study, the major and trace element contents of the Salda Lake water were analysed in two periods. Lake water samples were taken at the surface, at 10 m and 20 m depths. The pH and EC values of the lake water varied from 9.08 to 9.34 and from 1690 to 2124 µS/cm, respectively. The dominant water type of the lake water was Mg-CO3-HCO3. The high Mg content in the lake water originated from the weathering of ultramafic rocks which were located in the lake basin. All of the Ca, Cl and SO4 contents were high in surface samples in the dry period. The CO3 and HCO3 contents of the lake water did not show a change with depth and were constant in the wet period. The Mg, Na and K contents of the lake water increased depending on the depth in both periods, while CO3 and HCO3 contents showed depth-dependent increases only in the dry period. Weathering processes and anthropogenic inputs are the largest dissolution mechanisms that control the chemical structure of the lake water. The Salda Lake water is generally classified as class I in terms of T, DO, oxygen saturation, NH4 and NO2 parameters according to the SWQR and USEPA regulations. But, the water is in classes II, III, IV and V with respect to pH, EC, NO3, biochemical oxygen demand (BOD), oxygen saturation, As and Cr in the different periods. The increase in the As and Cr concentrations is geogenic in origin and is related to the lithological units that interact with the bottom and surroundings of the lake.

Phenolic Profile and Bioactivities of Sideritis perfoliata L.: The Plant, Its Most Active Extract, and Its Broad Biological Properties.

Sideritis, also named "ironwort," "mountain tea," or "shepherd's tea," is a genus of flowering plants used as herbal medicine in traditional Mediterranean-area medicine systems, and these plants are generally consumed as a herbal tea. Its use as herbal tea and in traditional herbal medicine is quite popular. There are currently few studies on Sideritis perfoliata L., and only one reports the use of a liquid chromatography coupled to diode array detection and electrospray ionization tandem mass spectrometry (LC-DAD-ESI-MSn) profile and the content of phenolic compounds without considering a possible correlation with its biological activities. This paper aims to investigate the antioxidant activities by means of several different biological/biochemical assays (radical scavenging, reducing power, ferrous ion chelating, and total antioxidant by phosphomolybdenum and ß-carotene bleaching methods) as well as analyze the enzyme inhibitory activities (against AChE (acetylcholinesterase), BChE (butyrylcholinesterase), tyrosinase, α-glucosidase, and α-amylase) as well as the total phenolics, flavonoids, and condensed tannins. The reported results on Sideritis perfoliata highlighted that methanol and water extracts generally showed higher radical scavenging and reducing power activities. A similar trend could be observed for phosphomolybdenum and ferrous ion chelating activities. Methanol extracts showed lower activity only for the ß-carotene bleaching assay.

Synthesis and spectroscopic studies of mixed-ligand and polymeric dinuclear transition metal complexes with bis-acylhydrazone tetradentate ligands and 1,10-phenanthroline.

Two types of dinuclear copper(II) and nickel(II) complexes with two tetradentate N2O2 donor ligands 1,4-bis(1-anthranoylhydrazonoethyl)benzene (L1), 1,4-bis(1-salicyloylhydrazonoethyl)benzene (L2) and N,N'-bidentate heterocyclic base [1,10-phenonthroline (phen)] have been synthesized and characterized by elemental analysis, infrared spectra, UV-vis electronic absorption spectra and magnetic susceptibility measurements. The reaction of metal(II) acetates with the solution containing ligand and 1,10-phenonthroline in methanol gives mixed-ligand dinuclear metal(II) complexes with general formula [M2L(phen)2]Cl2 (L=L1 or L2), whereas, the ligands react with metal(II) acetates to form polymeric dinuclear complexes with general formula [(M2L2)n] (L=L1 or L2). In the complexes, the ligands act as dianionic tetradentate and coordination takes place in the enol tautomeric form with the enolic oxygen and azomethine nitrogen atoms while the phenolic hydroxyl and amino groups of aroylhydrazone moiety do not participate in coordination. The effect of varying pH and solvent on the absorption behavior of both ligands and complexes has been investigated.

Synthesis and spectroscopic studies of copper(II) and nickel(II) complexes containing hydrazonic ligands and heterocyclic coligand.

Two types of copper(II) and nickel(II) complexes derived from benzophenone anthranoylhydrazone (L1), 2-acetonaftanone anthranoylhydrazone (L2), 4-phenylacetonaftonone anthranoylhydrazone (L3), benzophenone salicyoylhydrazone (L4), 2-acetonaftanon salicyoylhydrazone (L5), 4-phenylacetonaftanon salicyoylhydrazone (L6) and bidentate heterocyclic base [1,10-phenanthroline (phen)] with general stoichiometry [ML2] and [ML(phen)]Cl have been synthesized and characterized by elemental analysis, infrared spectra, UV-vis electronic absorption spectra and magnetic susceptibility measurements. The effect of varying pH and solvent on the absorption behavior of both ligands and complexes have been investigated. According to the IR spectra, the ligands act as monobasic bidentate and coordination takes place in the enol tautomeric form.