Phenol Derivatives Research Articles

Gluten-free snacks based on a flour composite mixture, fortified with the Asafoetida spice (Ferula assa-foetida)

A recipe of snacks based on flour composite mixtures has been developed and scientifically substantiated with the aim of extending an assortment of flour snack products belonging to the category of specialized products. These snacks are intended for consumers adhering to the health nutrition principles and, first of all, for patients with celiac disease. Gluten-free types of flour fortified with the asafoetida spice are used in the recipe. Preliminary studies demonstrated that the formulation with a ratio of 60% rice flour, 20% pea flour and 20% chickpea flour had the highest biological value among six variants of flour mixtures. Using the mass-spectrometry method, a wide spectrum of aromatic substances belonging to different classes of organic compounds was revealed in the composition of the asafoetida spice, including aliphatic alcohols, oxo-compounds, aliphatic and aromatic carboxylic acids, esters, terpenes, phenol derivatives, heterocyclic aromatic compounds (derivatives of furan and thiophene). They have a wide spectrum of action: determine taste and aroma, show the antioxidant properties, and prevent fat rancidification. The investigations showed that addition of 0.2% of asafetida to the flour mixture not only increased the oxidative stability of snacks (induction period increased by 1.5 times), but also reduced the content of lipids. This was achieved due to a decrease in fat absorption during deep-fat frying (approximately by 1.5 times). As a result, the caloric content of the product reduced by 6.8% compared to the control, the oxidation processes were retarded and the shelf-life of snacks was extended. The results of the organoleptic assessment show that gluten-free snacks with the addition of asafetida are significantly superior to the control sample. The total score of snacks with asafetida was 24 points compared to 19 points given to the control sample. They had the most harmonious appearance, color, taste, and odor according to the profilogram of organoleptic indicators among products such as gluten-free snacks based on flour composite mixtures without additives (control), with addition of dietary fibers, with addition of the asafoetida spice and dietary fibers.

Ethnomedicinal Usage, Phytochemistry and Pharmacological Potential of Solanum surattense Burm. f.

Solanum surattense Burm. f. is a significant member of the Solanaceae family, and the Solanum genus is renowned for its traditional medicinal uses and bioactive potential. This systematic review adheres to PRISMA methodology, analyzing scientific publications between 1753 and 2023 from B-on, Google Scholar, PubMed, Science Direct, and Web of Science, aiming to provide comprehensive and updated information on the distribution, ethnomedicinal uses, chemical constituents, and pharmacological activities of S. surattense, highlighting its potential as a source of herbal drugs. Ethnomedicinally, this species is important to treat skin diseases, piles complications, and toothache. The fruit was found to be the most used part of this plant (25%), together with the whole plant (22%) used to treat different ailments, and its decoction was found to be the most preferable mode of herbal drug preparation. A total of 338 metabolites of various chemical classes were isolated from S. surattense, including 137 (40.53%) terpenoids, 56 (16.56%) phenol derivatives, and 52 (15.38%) lipids. Mixtures of different parts of this plant in water-ethanol have shown in vitro and/or in vivo antioxidant, anti-inflammatory, antimicrobial, anti-tumoral, hepatoprotective, and larvicidal activities. Among the metabolites, 51 were identified and biologically tested, presenting antioxidant, anti-inflammatory, and antitumoral as the most reported activities. Clinical trials in humans made with the whole plant extract showed its efficacy as an anti-asthmatic agent. Mostly steroidal alkaloids and triterpenoids, such as solamargine, solanidine, solasodine, solasonine, tomatidine, xanthosaponin A-B, dioscin, lupeol, and stigmasterol are biologically the most active metabolites with high potency that reflects the new and high potential of this species as a novel source of herbal medicines. More experimental studies and a deeper understanding of this plant must be conducted to ensure its use as a source of raw materials for pharmaceutical use.

Therapeutic potential of Buddleja Polystachya Fresen (stem and leaves) extracts: antimicrobial and cytotoxic properties for ocular disease management

This study on Buddleja polystachya highlights its phytochemical composition, antimicrobial activity, and cytotoxic impacts. The study emphasizes the plant’s potential to treat ocular diseases by identifying important compounds involved in the bioactivity through GC-MS analysis. This study explores the antimicrobial and cytotoxic potential of Buddleja polystachya (stem and leaves) extracts, with a focus on their application in treating bacterial ocular infections and their efficacy against MCF7, HT29, and HepG2 cancer cells. Through comprehensive GC-MS analysis, a diverse array of phytochemicals was identified within Buddleja polystachya stem and leaves extracts, including carbohydrates, phenolic derivatives, fatty acids, and steroidal components. The extracts were then evaluated for their biological activities, revealing significant antimicrobial properties against a range of bacterial strains implicated in ocular infections. The research findings demonstrate that stem extracts derived from Buddleja polystachya demonstrated high to moderate cytotoxic effects on cancer cell lines MCF7, HT29, and HepG2. Notably, these effects were characterized by varying IC50 values, which suggest distinct levels of sensitivity. In contrast, leaf extracts exhibited reduced cytotoxicity when tested against all these cell lines, although they did so with a significantly higher cytotoxicity aganist HepG2 cells. The results of this investigation highlight the potential therapeutic utilization of Buddleja polystachya extracts in the management of ocular infections and cancer. These results support the need for additional research to elucidate the underlying mechanisms of action of these extracts and explore their potential as drugs.

Inhibitory Activity of Compounds Isolated from Ligustrum robustum (Roxb.) Against HepG2 Liver Cancer Cells: Isocubein and 4-(2-Acetoxyethyl)phenol as Potential Candidates.

Many herbal species in the genus Ligustrum have been shown to contain compounds with anti-cancer biological activity. This study aimed to isolate some compounds from the leaves of Ligustrum robustum (Roxb.) Blume (L. robustum) and evaluate their effects against liver cancer cells. As a result, seven previously reported compounds (1-7) were isolated, including four lignans (1-4) and three phenolic derivatives (5-7). The structures of these compounds were determined using spectroscopic methods and comparison with reported data. All isolates were assessed for their inhibitory effects on HepG2 liver cancer cells. Screening results revealed that two compounds, isocubein (3) and 4-(2-acetoxyethyl)phenol (7), exhibited strong inhibitory activity against cell proliferation, with IC50 values of 3.1±0.9 and 4.5±14 μM, respectively. Further analyses demonstrated that both compounds could suppress the formation and development of 3D tumorspheres in terms of quantity and size. Additionally, isocubein (3) and 4-(2-acetoxyethyl)phenol (7) exhibited the ability to inhibit the migration of HepG2 cells. This study represents the first report on the inhibitory activity against HepG2 liver cancer cells of extracts and isolated compounds from L. robustum, providing valuable information for future research aiming to develop products for liver cancer treatment.

Chiral Magnesium Complex-Catalyzed Asymmetric Cyclization of Vinyl Diazo Compounds with Phenol Derivatives via Noncarbene Pathways

Chiral Magnesium Complex-Catalyzed Asymmetric Cyclization of Vinyl Diazo Compounds with Phenol Derivatives via Noncarbene Pathways

ДИНАМИКА ЗАГРЯЗНЕНИЯ ПОВЕРХНОСТНЫХ ВОД РЕКИ ВОЛГИ ФЕНОЛОМ

Phenols are priority pollutants of the natural environment and enter water sources through wastewater treatment plants of industrial enterprises. They pose a certain threat to the human body, since many of them are highly toxic and belong to the first class of danger. Organochlorine derivatives of phenol exhibit particularly high toxicity; under conditions of water disinfection with chlorine-containing preparations, they can form polychlorinated dibenzo-n-dioxins, which are classified as super-ecotoxicants and have a negative effect on the genetic code of the human body. As a result of the studies, the surface waters of the Volga river basin of the Kuibyshev reservoir in the water area of the city of Kazan were analyzed for the content of phenol and its derivatives using gas-liquid chromatography. When analyzing phenols in the aquatic environment, it was established that the maximum permissible concentrations norms for ortho-, meta-, para- chlorophenols, which are characterized by high toxicity to the human body and wildlife, were exceeded. The dynamics of seasonal changes in the concentration of phenol and its derivatives in the surface waters of the Volga river has been established, which are associated with the intensification of redox processes in the summer, occurring under the influence of temperature factors involving dissolved oxygen.

Coupled treatment of aniline and phenol in water by electrochemical copolymerization

ABSTRACT Anilines and phenols are recognized as challenging organic pollutants in industrial wastewater. Herein, the coupled treatment of aniline and phenol in water was achieved through electrochemical oxidation-induced copolymerization. After the electrolysis (1,300 mA for 10 h) in the solution of aniline and phenol (200 mL, each at a concentration of 5 g/L), the organic compounds were efficiently precipitated from their mixed solution by copolymerization. These insoluble copolymers could be easily separated by filtration and collected as brown powders, and the average removal rate of aniline and phenol was calculated as 0.6 mol/h m2 in this coupled electrolysis. The chemical oxygen demand (COD) test of the filtrates showed that it reached up to 98% of the COD removal ratio. Moreover, mixed solutions containing multiple aniline and phenol derivatives were also applicable for this coupled treatment strategy, and they were efficiently removed together after electrolysis.

Mechanisms Associated with Superoxide Radical Scavenging Reactions Involving Phenolic Compounds Deduced Based on the Correlation between Oxidation Peak Potentials and Second-Order Rate Constants Determined Using Flow-Injection Spin-Trapping EPR Methods.

Flow-injection spin-trapping electron paramagnetic resonance (FI-EPR) methods that involve the use of 5,5-dimethyl-pyrroline-N-oxide (DMPO) as a spin-trapping reagent have been developed for the kinetic study of the O2•- radical scavenging reactions occurring in the presence of various plant-derived and synthetic phenolic antioxidants (Aox), such as flavonoid, pyrogallol, catechol, hydroquinone, resorcinol, and phenol derivatives in aqueous media (pH 7.4 at 25 °C). The systematically estimated second-order rate constants (ks) of these phenolic compounds span a wide range (from 4.5 × 10 to 1.0 × 106 M-1 s-1). The semilogarithm plots presenting the relationship between ks values and oxidation peak potential (Ep) values of phenolic Aox are divided into three groups (A1, A2, and B). The ks-Ep plots of phenolic Aox bearing two or three OH moieties, such as pyrogallol, catechol, and hydroquinone derivatives, belonged to Groups A1 and A2. These molecules are potent O2•- radical scavengers with ks values above 3.8 × 104 (M-1 s-1). The ks-Ep plots of all phenol and resorcinol derivatives, and a few catechol and hydroquinone derivatives containing carboxyl groups adjacent to the OH groups, were categorized into the group poor scavengers (ks < 1.6 × 103 M-1 s-1). The ks values of each group correlated negatively with Ep values, supporting the hypothesis that the O2•- radical scavenging reaction proceeds via one-electron and two-proton processes. The processes were accompanied by the production of hydrogen peroxide at pH 7.4. Furthermore, the correlation between the plots of ks and the OH proton dissociation constant (pKa•) of the intermediate aroxyl radicals (ks-pKa• plots) revealed that the second proton transfer process could potentially be the rate-determining step of the O2•- radical scavenging reaction of phenolic compounds. The ks-Ep plots provide practical information to predict the O2•- radical scavenging activity of plant-derived phenolic compounds based on those molecular structures.

Urine metabolomics unravel the effects of short-term dietary interventions on oxidative stress and inflammation: a randomized controlled crossover trial

Dietary biomarkers in urine remain elusive when evaluating diet-induced oxidative stress and inflammation. In our previous study, we conducted a randomized controlled crossover trial to compare the short-term (4-weeks) effects of the balanced Korean diet (BKD) with Western diets, including the 2010 dietary guidelines for Americans (2010 DGA) and typical American diet (TAD), on various metabolic indices in obese Korean adults. Building on this work, the current research focuses on the impact of these dietary interventions on oxidative stress (d-ROMs and BAP) and inflammation (CRP, TNF-α, IL-6, IL-1β, MCP-1) biomarkers in serum, and the concurrent urine metabolomes. Each dietary regimen was in silico and experimentally examined for their antioxidant levels using ABTS, DPPH, and FRAP assays, as well as total flavonoid (TFC) and total phenolic (TPC) contents. We assessed post-intervention variations in oxidative stress and inflammation biomarkers in serum, as well as the urine metabolite profiles for the participants (n = 48, average age: 41 years). Antioxidant contents and associated total antioxidant capacity (TAC) were significantly higher for the recommended diets (BKD and 2010 DGA) compared to TAD (p < 0.05). Butanol extracts from recommended diets (BKD and 2010 DGA) showed significantly higher antioxidant activity compared to TAD in ABTS (p < 0.01), DPPH, and FRAP (p < 0.05) assays. Consistent results were observed in total phenolic and flavonoid contents, mirroring their respective antioxidant activities. Following the intervention period, oxidative stress & inflammation markers in serum varied marginally, however, the urine metabolite profiles were clearly demarcated for the BKD and Western dietary groups (PC1 = 5.41%). For BKD group, the pre- and post-intervention urine metabolite profiles were clearly segregated (PLS2 = 2.93%). Compared to TAD, urine extracts from the recommended dietary group showed higher abundance of benzoic acid & phenolic derivatives (VIP > 0.7, p < 0.05). Metabolites associated with oxidative stress were observed higher in the urine samples from Western dietary groups compared to BKD. Urine metabolomics data delineated the post-intervention effects of three dietary interventions which corroborates the respective findings for their effects on metabolic indices.

Synthesis and Biological Studies of 4‐Methyl-7‐Ethylcoumarin Derivatives Containing Azo Group

خلٌقت مشتقات الجديدة من4-methyl-7-ethylcoumarin التي تحمل مجموعة azo من خلال سلسلة من التفاعلات المتسلسلة واختبار نشاطها البيولوجي. بدءًا من 7-اثيل-4-مثيل كومارين الذي حضٌر من تفاعل ميتا اثيل فينول مع اثيل اسيتو اسيتيت بواسطة تفاعل بكمان بعدها تم نيترة 7-اثيل-4-مثيل كومارين باستخدام حامض النيتريك بوجود H2SO4المركز لإنتاج ايزومر واحد 7-اثيل-4-مثيل -8-نايتروكومارين تحت التبريد في درجة حرار Co (2-5) ، ثم اختزال مجموعة النيترو باستخدام معدن الحديد في وسط حامضي لتكوين امينو كومارين المقابل الذي حوٌل الى أصباغ azo عن طريق تفاعل ملح الديازونيوم الخاص به مع مركبات الفينول المختلفة. شخٌص المركبات المخلقة بواسطة اطياف الماس و FT-IR و 1HNMR و , 13C-NMR والأشعة فوق البنفسجية وتقنية كروموتوكرافيا الطبقة الرقيقة. قيٌمت الفعالية البيولوجية للمركبات المخلقة تجاه نوعين من البكتريا كرام الموجبة والكرام السالبة بتركيز1× M10-3 اظهرت ان المركبات المخلقة الجديدة 4 و 6 تمتلك طيف عريض ضد البكتريا الموجبة والسالبة مقارنة مع الدواء المستخدم كعقار vancomycinبينما كل المركبات اظهرت فعالية وسط تجاه الفطريات مقارنة مع العقار القياسي nystatin . كما اظهرت تلك المركبات المحضرة كمضادات أكسدة قوية جدًا مقارنة بحمض الأسكوربيك كمرجع قياسي .خاصة مركب رقم7 اظهر كفاءة قوية كمضاد للأكسدة لنفس المرجع.

Applications of Titanium Dioxide (TiO2) Nanoparticles in Photocatalysis

Titanium dioxide nanoparticles (TiO2 NPs) are conspicuously preferred as photocatalyst among the transition metal oxide nanoparticles. It exhibited in three polymorphisms of steady state rutile phase while brookite and anatase sustaining in metastable phase. The mixed phases of anatase phase and rarely found brookite phase mostly preferred for the photodegradation applications. The economically affordable along with nontoxic nature on top of excellent opto-electronics and catalytic properties of TiO2 NPs are eminently favorable for the photocatalytic degradation of chemically complex structured numerous organic and inorganic dyes, phenol and phenol-based derivatives, passive microplastics as well as suspended matters, non-biodegradable cytostatic drugs, acetaminophen, pharmaceutical organic waste compounds in addition to water pollutants. The photocatalytic capability of these NPs enhanced by upgrading the structural and morphological nature by opting different synthesis techniques as well preparing the nanocomposites of TiO2 incorporation with other metals. The hydrothermally prepared polymeric membranes of polyvinylidene with TiO2 NPs effectively (more than 90%) removed 17 α–ethinylestradiol from the contaminated water compared to Diclofenac under Uv irradiation. As it fronting the issue of electrostatic repulsion to all other membranes surface. The grafted membrane recorded highest degradation efficiency of 95.4% and best reusability of 90% saturated at fifth recycle for Methylene Blue azo dye compared with blending and dip coating membranes. The TiO2 modified ultrafiltration membranes of Polyvinylidene Fluoride with Dopamine illustrated the 92.6% photocatalytic degradation of Sulfadiazine which is most hazardous and highly resistant to biodegradation. 100% degradation of phenol derivative by TiO2 NPs hybrid polymeric films in visible light irradiation. The degradation efficiency of heterogenous photocatalyst Carbon–TiO2 contained anatase and brookite phased for Methylene Blue dye was 100% while for Rhodamine–B higher than 99% in solar and more than 78% in LED light irradiation. The recent trends for improvisation of photocatalytic ability of TiO2 NPs to enhance the quality of water and hence the mankind are elaborated.

Widely targeted metabolomics reveals differential metabolites between root tuber and leaf of Fallopia multiflora

This study aims to reveal the differences in the species and relative content of metabolites in the leaf and root tuber of Fallopia multiflora and improve the comprehensive utilization rate of F. multiflora resources. The metabolites in the root tubers and leaves of F. multiflora were detected by widely targeted metabolomics based on ultra performance liquid chromatography-tandem mass spectrometry(UPLC-MS/MS). The principal component analysis, hierarchical cluster analysis, and orthogonal partial least squares-discriminant analysis were carried out to screen the differential metabolites between the leaf and root tuber of F. multiflora. The result showed that a total of 1 942 metabolites in 15 categories were detected in the leaf and root tuber of F. multiflora, including 1 861 metabolites in the root tuber, 1 901 metabolites in the leaf, and 1 820 metabolites in both. The metabolites were mainly phenolic acids, flavonoids, amino acids and derivatives, and alkaloids. A total of 1 200 differential metabolites were screened out, accounting for 65.9% of the total metabolites. Among these differential metabolites, 813 and 387 showed higher content in the leaf and root tuber, respectively. Flavonoids were the metabolites with the largest number and the most significant differences between the leaf and root tuber, and stilbenes and anthraquinones as the main active compounds mainly existed in the root tuber. The KEGG enrichment results suggested that the differential metabolites were mainly enriched in flavonoid and flavonol biosynthesis pathways and linoleic acid metabolism pathway. This study discovered abundant metabolites in F. multiflora. The metabolites were similar but had great differences in the content between the leaf and root tuber. The research results provide theoretical guidance for the development and utilization of F. multiflora resources.

Activated carbon from macadamia nutshells for removal of p-Nitrophenol from real wastewater: Thermodynamic evaluation

This Water pollution by organic pollutants have remained a matter of significant apprehension since they tend to accumulate in the body to toxic levels and are often resistant to degradation and consequently endure in the surroundings for an extended duration. Phenolic compounds are among organic pollutants that have gained significant attention in research, due to the various ways these compounds can be used in our everyday activities. Among the most common derivatives of phenols is P-Nitrophenol (PNP), which is one of the most common and toxic pollutants found in wastewater. The nutshells were first charred in a muffle furnace at 600 ͦ C. The resultant ash was then activated and utilized for the adsorption of PNP from the wastewater. In this study, we utilized macadamia nutshell waste, both in its untreated and activated forms, which had been prepared earlier, to investigate the thermodynamic aspects of adsorbing p-Nitrophenol ions from wastewater. The scanning electron microscopy (SEM) images demonstrated the existence of pores within the adsorbent material, which proved to be advantageous for the adsorption process. Furthermore, the Fourier-transform infrared spectroscopy (FTIR) results indicated the presence of functional groups in both the unaltered and modified resins, highlighting their significance as sites for studying the thermodynamics of adsorbing copper p-Nitrophenol ions. The thermodynamic analysis revealed that the standard Gibbs' free energy (ΔG°) values for all metals were negative, indicating that the adsorption process was not only feasible but also favorable. Additionally, the standard enthalpy change (ΔH°), standard entropy (ΔS°), and activation energy (Ea) were all positive and greater than 50 kJ mol-1. This observation confirmed that the adsorption of p-Nitrophenol ions onto both unaltered and modified adsorbents was primarily governed by chemical interactions between the PNP ions and the active sites of the adsorbent material. This conclusion was further supported by the exceedingly low values of sticking probability (S*). This investigation did not only show a good performance of the modified macadamia agricultural waste in adsorbing the PNP ions but also provided another way of reducing the negative effects caused by the nutshells disposed in the environment.

Phytochemical analysis of Cichorium bottae root and anti-inflammatory potential assessment of isolates

The Cichorium plants are particularly notable due to their remarkable therapeutic and medicinal properties, besides being used as food and conventional medication. Although Cichorium plants have been studied for their phytoconstituents and biological activities, there is limited knowledge about the constituents of the roots of C. bottae. A phytochemical study of the 90% MeOH extract of C. bottae roots resulted in the isolation of twelve compounds belonging to guaianolide sesquiterpene lactones, sesquiterpene lactone glucosides, and phenolic derivatives, of which two compounds designated as 9α-hydroxycrepediaside B (1) and cichobotinal (2) were previously undescribed. The isolated compounds were assessed for their anti-inflammatory potential through the inhibition of inducible nitric oxide synthase (iNOS) and resultant decrease in nitric oxide generation in LPS-induced macrophages. Among the isolates, compounds 2 and 11 (8-deoxylactucin) inhibited iNOS activity with IC50 values of 21.0 ± 4 and 6.8 ± 0.1 μM, respectively. The methanolic extract of C. bottae inhibited iNOS with an IC50 of 10.5 ± 0.5 μg/mL.

An analytical characterization study on biofuel obtained from pyrolysis of Madhuca longifolia residues

The current study focuses on examining the characteristics of biofuel obtained from the pyrolysis of Madhuca longifolia residues, since the selected forest residue was primarily motivated by its greater volatile matter content. The study used several analytical techniques to describe pyrolysis oil, char, and gas obtained from slow pyrolysis process conducted between 350 and 600 °C in a fixed-bed reactor. Initially, the effect of process temperature on product distribution was assessed to motivate maximum pyrolysis oil yield and found to be 44.2 wt% at pyrolysis temperature of 475 °C, while the yields of char and gas were 22.1 wt% and 33.7 wt%, respectively. In order to determine the suitability of the feedstock, the Madhuca longifolia residues were analyzed by TGA and FT-IR, which revealed that the feedstock could be a feasible option as an energy source. The characterization of pyrolysis oil, char, and gas has been done through various analytical methods like FT-IR, GC-MS, and gas chromatography. The physicochemical characteristics of the pyrolysis oil sample were examined, and the results showed that the oil is a viscous liquid with a lower heating value than conventional diesel. The FT-IR and GC-MS analysis of pyrolysis oil revealed the presence of increased levels of oxygenated chemicals, acids, and phenol derivatives. The findings of the FT-IR analysis of char indicated the existence of aromatic and aliphatic hydrocarbons. The increased carbon content in the char indicated the possibility of using solid fuel. Gas chromatography was used to examine the chemical structure of the pyrolysis gas, and the results showed the existence of combustible elements.

Synthesis of polymeric 2D-graphitic carbon nitride (g-C3N4) nanosheets for sustainable photodegradation of organic pollutants

A superficial, one step thermal polycondensation method has been employed for the manifestation of graphene like graphitic carbon nitride (g-C3N4) catalyst. The as synthesized g-C3N4 was well characterized by SEM and EDAX analysis, XRD, ATR-IR, FTIR, Fluorescence spectroscopy, Raman spectroscopy and UV–Visible spectroscopy which provide structural, morphological assemblage relating to the structure of g-C3N4. The g-C3N4 showed that an outstanding photochemical stability, morphology, conductive carbon framework and superior photocatalytic activity. The band gap value of g-C3N4 is 2.34 eV determined using Tauc plot. Due to low band gap (2.33 eV) and unique morphology which provides high separation and migration ability of the photogenerated charges, the g-C3N4 shows enhanced photocatalytic activity for the removal of many organic dyes such as Rhodamine B (RhB), Crystal Violet (CV), Methylene Blue (MB), Methyl Orange (MO), Naphthol Orange (NO) and a phenol derivative, p-Nitrophenol (p-NP). Among them, RhB dye was degraded almost 81 % at 90 min under sunlight irradiation in presence g-C3N4 while other dyes and p-NP was degraded at lower rate. From the experimental data, it was found that MO and p-NP degradation rate was least. The rate constant for degradation of Rh B is 1.1 × 10−2 min−1. Therefore, g-C3N4 can be used as an efficient photocatalyst for waste water treatment by the removal of such organic pollutants.

Exploring the Biochemical and Nutra-Pharmaceutical Prospects of Some Thymus Species - A Review.

The Thymus genus includes various medicinal and aromatic species, cultivated worldwide for their unique medicinal and economic value. Besides, their conventional use as a culinary flavoring agent, Thymus species are well-known for their diverse biological effects, such as antioxidant, anti-fungal, anti-bacterial, anti-viral, anti-tumor, anti-inflammatory, anti-cancer, and anti-hypertensive properties. Hence, they are used in the treatment of fever, colds, and digestive and cardiovascular diseases. The pharmaceutical significance of Thymus plants is due to their high levels of bioactive components such as natural terpenoid phenol derivatives (p-cymene, carvacrol, thymol, geraniol), flavonoids, alkaloids, and phenolic acids. This review examines the phytochemicals, biological properties, functional food, and nutraceutical attributes of some important Thymus species, with a specific focus on their potential uses in the nutra-pharmaceutical industries. Furthermore, the review provides an insight into the mechanisms of biological activities of key phytochemicals of Thymus species exploring their potential for the development of novel natural drugs.

Overview of the Biochemical Potential of Solanum Nigrum

Solanum nigrum is known locally as the nightshadesamily, and it is considered one of the widespread plants that possess great biochemical potential. This review dealt with providing a comprehensive summary of the biochemistry of this plant, as it contains Solanum nigrum. It contains an important group of biologically active substances, including flavonoids, and some phenolic derivatives. It also contains some alkaloids, epoxy derivatives, and other important compounds. These substances have important biological activity, including significant and powerful antioxidant and anti-inflammatory properties, as well as strong antimicrobial and anti-cancer properties, and other medically important properties. This plant has been used for medicinal purposes for a long time in treating many diseases. Finally, this review indicates the wide biological diversity in biochemistry. The study also touched on some potential applications in various fields, including nutrition and medicine.

Integrating histology and phytohormone/metabolite profiling to understand rooting in yellow camellia cuttings

Vegetative propagation through cutting is a widely used clonal approach for maintaining desired genotypes. However, some woody species have difficulty forming adventitious roots (ARs) with this approach, including yellow camellia (YC) C. nitidissima. Yellow camellias, prized for their ornamental value and potential health benefits in tea, remain difficult to propagate clonally due to this rooting recalcitrance. As part of the efforts to understand YC cuttings’ recalcitrance, we conducted a detailed investigation into AR formation in yellow camellia cuttings via histology and endogenous phytohormone dynamics during this process. We also compared YC endogenous phytohormone and metabolite phytohormone profiles with those of easy-to-root poplar and willow cuttings. Our results indicate that the induction of ARs in YC cuttings is achievable through auxin treatment, and YC ARs are initiated from cambial derivatives and develop a vascular system connected with that of the stem. During AR induction, endogenous hormones showed a dynamic profile, with IAA continuing to increase starting 9 days after auxin induction. JA, JA-Ile, and OPDA showed a similar trend as IAA but decreased by the 45th day. Cytokinin first decreased to its lowest level by the 18th day and then increased. SA largely exhibited an increasing trend with a drop on the 36th day, while ABA first increased to its peak level by the 18th day and then decreased. Compared to poplar, YC cuttings had a low level of IAA, IAA-Asp, and OPDA, and a high level of cytokinin and SA. Metabolite profiling highlighted significant down-accumulation of compounds associated with AR formation in yellow camellias, such as citric and ascorbic acid, fructose, sucrose, flavonoids, and phenolic acid derivatives. Our study reveals the unfavorable endogenous hormone and metabolite profiles underlying the rooting recalcitrance of YC cuttings, providing valuable knowledge for addressing this challenge in clonal propagation.

Chemical Constituents of the Fruits of Cornus Officinalis and Evaluation of their Neuroprotective Activity.

The phytochemical investigation of the fruits of Cornus officinalis yielded a new phenolic acid derivative, neophenolic acid A (1), and a novel flavonoid glycoside, (2R)-naringenin-7-O-β-(6''-galloyl-glucopyranoside) (2 a), along with six known flavonoid glycosides (2 b-7). Their structures were determined by 1D, 2D NMR and HRESIMS data. The absolute configuration of 1 was established by ECD analysis. Compounds 1- 7 were evaluated for their neuroprotective activities against corticosterone (CORT)-induced injury in PC-12 cells. Compounds 1, 2 a, 2 b, 5, and 6 exhibited neuroprotective activities against CORT-induced neurotoxicity in PC-12 cells. The underlying mechanism study suggested that compounds 1, 2 a, 2 b, 5, and 6 were able to attenuate CORT-induced apoptosis and damage, increase the levels of MMP and decrease Ca2+ inward flow in PC-12 cells.