Search Results (10,919)

Coumarins in the pericarp of Zanthoxylum contribute to the characteristic numbing–aromatic flavor and are associated with diverse bioactivities. To characterize coumarin divergence between two Zanthoxylum materials, mature pericarps of Dahongpao Z. bungeanum (red Sichuan pepper) and Z. planispinum var. dingtanensis (green Sichuan pepper) were analyzed by widely targeted UPLC–ESI–MS/MS metabolomics integrated with transcriptome sequencing. This approach enabled joint profiling of metabolites and transcripts to identify genes associated with material-specific coumarin accumulation. Across the two materials, 583 metabolites were detected, with flavonoids, phenolic acids, and alkaloids as the predominant classes. Among these, 24 coumarins were identified, and most showed significantly higher abundance in green Sichuan pepper than in red Sichuan pepper. Pathway enrichment analysis indicated that differentially accumulated coumarins were mainly associated with the phenylpropanoid biosynthesis pathway, consistent with coordinated metabolic and transcriptional regulation. The integration of metabolite abundance with gene expression patterns identified 56 candidate genes strongly correlated with scopoletin and scopolin accumulation. To evaluate functional relevance, CCoAOMT, COMT, and F6H were cloned and transiently overexpressed in Nicotiana benthamiana. Transient expression assays showed that overexpression of each gene increased scopoletin and scopolin, supporting their involvement in coumarin biosynthesis. Collectively, these results clarify molecular determinants of coumarin variation between the two materials and highlight candidate genes for quality improvement and metabolic engineering. Full article

The purity of titanium sponge is crucial for determining the performance of final titanium alloys, underscoring the importance of impurity control in its precursor, TiCl₄. Among these impurities, VOCl₃ is particularly challenging to remove due to its similar boiling point and complete miscibility with TiCl₄. Although organic reagents are widely employed for vanadium removal, their complex compositions complicate the identification of key active components. This study systematically compares the vanadium removal efficiency of six organic compounds bearing different functional groups. Results demonstrate that 1-dodecene exhibits superior performance, achieving a VOCl₃ removal efficiency of 93.35%. Mechanistic studies reveal that 1-dodecene initially undergoes cyclization to form cyclododecane, followed by aromatization and subsequent carbonization through stacking, dehydrogenation, and coking, ultimately yielding partially graphitized amorphous carbon. In this process, VOCl₃ interacts not only with the incompletely carbonized organic precursor but also directly with the alkenes. These findings elucidate the reaction pathway and central role of linear α-alkenes in vanadium removal, providing a theoretical foundation for developing efficient and stable vanadium removal agents. Full article

Natural gas represents a pivotal transitional clean energy resource, and biogenic coalbed methane (CBM) is ubiquitously distributed in coal reservoirs worldwide. In the context of carbon neutrality targets and the growing demand for large-scale commercial CBM exploitation, innovative technological solutions are urgently required. CBM bioengineering aims to substantially enhance CBM production by stimulating biomethane generation, promoting gas desorption, and improving reservoir permeability, while simultaneously enabling effective CO₂ sequestration. The potential for biomethane generation is largely governed by the intrinsic physicochemical characteristics of coal, including aromatic structures, maceral composition, and pore–fracture architecture. In addition, hydrogeological conditions—such as geothermal gradients, pH variability, and redox potential—play critical roles in regulating microbial functional gene expression and metabolic enzyme synthesis. Core pretreatment strategies in coalbed gas bioengineering can be broadly classified into approaches that enhance coal bioconversion potential and those that optimize functional microbial consortia. Electric fields and conductive materials can influence microbial community structure by enriching electroactive microorganisms and facilitating interspecies electron transfer. In addition to engineered conductive interventions, reservoir environmental conditions also play an important role in shaping methanogenic community structure. Experimental observations under reservoir-relevant CO₂ pressure and temperature conditions indicate that deep coalbed environments are associated with shifts in methanogenic community composition, including an increased relative abundance of hydrogenotrophic methanogens. These observations suggest that physicochemical conditions in deep coal seams may favor hydrogen-dependent CO₂ reduction pathways, thereby supporting hydrogenotrophic methanogenesis and contributing to biomethane generation. The integration of supercritical CO₂ with microbially acclimated stimulation fluids as an innovative reservoir fracturing strategy offers multiple advantages, including effective reservoir stimulation, permanent carbon sequestration, and sustainable biomethane generation. Future research should focus on modulating coal matrix bioavailability, optimizing microbial consortia, enhancing interspecies metabolic synergies, and advancing carbon fixation bioprocesses to facilitate the large-scale implementation of coalbed gas bioengineering systems. This review synthesizes recent advances in microbially mediated CBM enhancement and CO₂ sequestration, with a particular focus on field-scale evidence and the key challenges that must be addressed for large-scale implementation. Full article

This study investigated the aroma characteristics of three grades of raw tea leaves and their corresponding jasmine tea products from Guangxi, China. Aromatic profiles of jasmine tea varieties were analysed using two-dimensional gas chromatography-olfactory-mass spectrometry (GC×GC-O-MS), stir bar sorptive extraction (SBSE), and descriptive sensory evaluation. Chemometric methods were applied to compare sensory scores with instrumental data. Volatile compound concentrations and relative odour activity values (r-OAVs) were calculated. The results indicated significant differences in base tea leaf quality: high-grade tea leaf G1 exhibited pure, sweet characteristics, serving as an excellent aroma-absorbing carrier. The scenting process significantly imparted jasmine fragrance to the finished product, although its efficacy was constrained by tea leaf grade. GH1 finished tea exhibited a fresh, vibrant, and rich aroma with a sweet, mellow fragrance and high floral integration. In contrast, GH3, due to its inferior base material quality, yielded a weak aroma after scenting with limited quality improvement. The initial quality of the tea base is the fundamental determinant of the upper limit of the finished jasmine tea’s sensory quality, while the scenting process is the core means of shaping its signature floral aroma. The combination of high-quality tea leaves and precise scenting techniques is essential for developing the fresh, vibrant, and rich flavour profile of premium jasmine tea. This study reveals that the flavour formation of jasmine tea originates from the foundational quality of the tea leaves, providing a theoretical basis for monitoring the aroma quality of jasmine tea produced from different grades of tea leaves. Full article

The oil-bearing rose (Rosa damascena Mill.), traditionally cultivated in Bulgaria for centuries, and the rose oil produced from it are of major cultural and economic importance. Its distinctive fragrance and rich aromatic profile are highly valued worldwide. In this study, a set of 15 start codon-targeted (SCoT) molecular markers was used to evaluate the genetic diversity and relationships of 38 rose accessions. The analyzed materials included Bulgarian-bred R. damascena cultivars, a locally improved population (‘Population 5’), three oil-bearing species (Rosa alba L., Rosa gallica L., and Rosa centifolia L.), Romanian heritage roses, and an unidentified rose genotype from an old Bulgarian plantation (Rosa sp.). The SCoT primers yielded a cumulative count of 238 bands, with an average of 12.9 bands per primer. The range of diversity markers, such as PIC (0.20–0.78), number of different alleles (1.5–2.00), Shannon’s information index (0.24–0.69), and gene diversity (0.15–0.50), provided evidence of genetic differences among the examined accessions. Analysis of Molecular Variance (AMOVA) revealed higher genetic variation within groups (61%) than among the groups (39%). Multivariate analyses (UPGMA, PCoA, and STRUCTURE) resolved the accessions into major genetic clusters corresponding to their taxonomic identity or breeding history. The unidentified Rosa sp. formed a distinct genetic group, showing closer affinity to R. gallica. The locally improved R. damascena ‘Population 5’ exhibited higher genetic diversity than the Bulgarian cultivars. Overall, our results demonstrate the effectiveness of SCoT markers and the value of local and traditional rose germplasm as reservoirs of genetic diversity. The study provides a molecular framework to support breeding, conservation, and sustainable management of oil-bearing rose genetic resources. Full article

This pilot study investigated whether ambient biogenic volatile organic compounds (bVOCs)—scent profiles emitted by botanic glasshouse vegetation—could contribute to quantifiable human health and wellbeing outcomes. Over 11 months in 2024 (January–December), human participant trials were conducted at the Oxford Botanic Garden to compare the physiological and psychological effects associated with spending 30 minute exposures in five different vegetation-rich glasshouses, each characterised by a distinct and complex bVOCs profile, with those of a plant-free room. Pre- and post-intervention assessments were conducted on 43 participants, using the State-Trait Anxiety Inventory (STAI), heart-beat rate (beats per minute), and heart rate variability (HRV): the latter two are widely used as an index of regulation of the autonomic nervous system. Significant reductions in STAI anxiety scores and decreases in heart-beat rate were observed, while HRV indices remained stable, relative to the plant-free room, following glasshouse exposure. Distinct scent profiles in the glasshouses included compounds that have previously shown associations with therapeutic effects in clinical settings, indicating the potential of these scented vegetation-rich glasshouse environments to promote the beneficial health effects observed in this study. Overall, these findings highlight the potential public health value of aromatic plant species and the importance of incorporating them into urban green space planning and policy. Full article

Greek oregano (Origanum vulgare ssp. hirtum) is an important aromatic and medicinal crop grown in Greece, often on marginal lands. Effective weed management is essential for sustainable production, but the use of herbicides raises concerns about potential pesticide residues. Therefore, this study was conducted to evaluate the residue levels of metribuzin + pendimethalin applied and incorporated pre-planting, as well metribuzin + cycloxydim and glyphosate applied post-emergence in oregano crop grown over a three-year period in the Agrinio location in Greece. Herbicide residue analysis in the edible part of the oregano plants was performed using two validated protocols, i.e., QuEChERS and QuPPe coupled with LC-MS/MS. The analytical methods demonstrated high sensitivity, with limits of quantification (LOQ) at 0.01 mg/kg and recovery rates ranging from 71% to 102%. These results indicated that the application of the above herbicides in oregano crop grown under Greek field conditions resulted in no detectable residues above the established LOQs, strongly supporting the potential safe use of these herbicides in oregano crop and their possible use for regulatory assessments and consumer safety assurance. Full article

This investigation was conducted in order to gain a first knowledge of concentrations, distribution patterns, and potential sources of 16 US EPA priority polycyclic aromatic hydrocarbons (PAHs) and organic molecular tracer compounds in deposition dust samples collected in the Valparaiso region, Chile. Dust was sampled in schools (indoor and outdoor) that are located in Puchuncaví and Quintero. Source apportionment analysis using the concentrations of PAHs; glucose, mannitol, sucrose, fructose; di-2-ethylhexyl phthalate; hopanes, and levoglucosan as molecular tracer compounds showed three sources of contribution. The first (46.38%) was related to incomplete combustion processes (Acy, Flu, Ant, Flt, Pyr, and BaA), a second source (20%) represented soil+ biomass burning (levoglucosan, α glucose, β glucose, mannitol, sucrose, and fructose), and a third source (10.26%) was dominated only by 27_norhopane, 27_hopane, which are related to traffic. To assess potential health risks for schoolchildren, the study calculated the benzo[a]pyrene equivalent (BaPE) toxicity and the incremental lifetime cancer risk (ILCR). Toxicity equivalent (TEQ) results showed that the main contributor to overall toxicity in PAHs, especially in schools located in Puchuncaví, was benzo[a]pyrene (BaP), followed by benzo[α]anthracene (BaA), benzo[b]fluoranthene (BbF), benzo[k]fluoranthene (BkF), indeno[1,2,3-cd] pyrene (IcdP), and dibenzo[a,h]anthracene (DahA). According to the calculated ILCR values, the highest cancer risk was associated with dust ingestion (both indoor and outdoor) for ∑16PAHs, ranging from 1.14 × 10⁻³ to 8.88 × 10⁻⁴. This was followed by dermal contact (1.27 × 10⁻⁵ to 7.27 × 10⁻⁷) and inhalation (1.22 × 10⁻⁸ to 9.99 × 10⁻⁹). Full article

Liquid crystalline poly(ester imide)s (LCPEIs) were synthesized by solution polymerization from 4-hydroxybenzoic acid (4-HBA), 6-hydroxy-2-naphthoic acid (HNA) and N-(3-carboxyphenyl)-4-hydroxyphthalimide (3-CHP), with the capping groups of benzocyclobutene (BCB)-containing compounds (BCB-HP for phenolic hydroxyl group and BCB-CP for aromatic carboxylic acid). Subsequent cross-linking of the BCB capping groups upon hot pressing afforded the cured LCPEI films. Optimal properties of these films were achieved by adjusting the capping BCB-HP/BCB-CP contents.These LCPEIs showed favorable thermal properties with a relatively high glass transition temperature (T_g, 137–167 °C) and low melting temperature (T_m, 186–194 °C). With the increase in BCB capping content, the tensile modulus, tensile strength, and coefficient of thermal expansion (CTE) exhibited a non-linear tendency of first decreasing and then increasing. LCPEI-3.0 (3 mol% BCB) showed optimal performance: a relatively low CTE (20 × 10⁻⁶ K⁻¹), a relatively high storage modulus (2.55 GPa), a moderate tensile modulus (2.65 GPa), a relatively low dielectric constant (Dk = 3.17) with low dielectric loss (Df = 0.0034) at 10 GHz, and excellent hydrophobicity (water contact angle = 133°). This improvement embodies an effective strategy to combine advantages of polyester, polyimide, and benzocyclobutene to achieve favorable and excellent comprehensive properties for convenient processability and practical application prospects. Full article

Background/Objectives: Commiphora gileadensis (Balm of Gilead) is an aromatic medicinal plant with a history of traditional use in ancient and Arabic medicine. It has been used traditionally to treat inflammation, infections, and wounds. Despite its long-standing cultural and economic importance, modern pharmacological validation requires a comprehensive synthesis of current scientific data. This review aims to provide a thorough comparative summary of the phytochemical composition and biological activities of its diverse products. Methods: An updated literature search was conducted using databases such as ScienceDirect, PubMed, Scopus, and Google Scholar, covering publications from approximately 2000 to 2025. The review included English-language peer-reviewed articles, books, and reports providing phytochemical analyses or biological evaluations. Data were manually extracted and categorized by plant parts (resin, leaves, bark, stems), major constituents, and specific pharmacological activities. Results: The review identified ten diverse chemical groups, mainly terpenoids (mono-, sesqui-, di-, and triterpenes) and flavonoids. Other remarkable classes included phenolic acids, phytosterols, lignans, coumarins, and fatty acids. However, the essential oil chemical profile is highly variable, influenced by geographical origin and preparation technique. Pharmacological studies demonstrated a wide spectrum of bioactivities, in particular antioxidant, anti-inflammatory, antimicrobial, anticancer, antidiabetic, and wound-healing properties. Toxicological studies classified the plant as generally non-toxic; however, there is a notable lack of clinical and pharmacokinetic data. Conclusions: C. gileadensis possesses a rich and diverse secondary metabolite profile, validating its traditional ethnobotanical applications. Future research should prioritize pre-clinical and clinical trials to establish its safety, bioavailability, and metabolic fate for its successful integration into modern medicine. Full article

Xanthomonas campestris pv. campestris (Xcc), the causal agent of black rot, has a significant impact on cabbage production worldwide. The goal of this research was to evaluate the effect of preventive foliar treatments with Bacillus velezensis strain RD-FC 88 on the primary and secondary metabolism of Xcc-infected cabbage cv. Futoški plants. Special attention was given to measuring metabolites’ changes, aiming to determine the influence of the applied biocontrol treatment on the development of plant immune response and resistance to pathogen. This study reports the first comprehensive biochemical and physiological analysis of the interaction between host plant, biocontrol strain and pathogen, thus providing novel insight into black rot management. Pathogen inoculation caused a significant decrease in the majority of measured metabolites, including most free amino acids (Gln, Ala, BCAA), phenolics, and glucosinolates. Preventive application of B. velezensis strain in Xcc-infected plants restored the levels of aromatic amino acids, Asp, Glu, Leu, Val, and Ala to control values. A similar pattern was observed in aliphatic glucosinolates sinigrin and glucoiberin, as well as for the indolic glucosinolate 4-methoxy-glucobrassicin. Additionally, increased accumulation of hydroxybenzoic acids, hydroxycinnamic acids, and kaempferol derivatives was also observed in the plants treated with the biocontrol strain and subsequently infected with Xcc, compared to plants solely infected with Xcc. The obtained results imply that the RD-FC 88 strain holds potential as an efficient priming agent, capable of stimulating cabbage cv. Futoški defense responses and enhancing its resistance to Xcc. Full article

The growing interest in functional beer production has led to the exploration of unconventional raw materials, such as hemp (Cannabis sativa L.), for brewing applications. This study aimed to evaluate the volatile organic compound (VOC) profile and the macro- and microelement composition of barley wort enriched with varying proportions (10% and 30%) of malted and unmalted hemp seeds, using solid-phase microextraction followed by gas chromatography–mass spectrometry (SPME–GC–MS) and atomic absorption spectrometry (AAS). A total of 64 VOCs were identified across four wort variants: control (barley malt only), 10% malted hemp, 30% malted hemp, and 30% unmalted hemp. The aroma profile was significantly influenced by compounds such as 2,3-butanediol, 1-hexanol, 3-methyl-1-butanol, 3-hydroxy-2-butanone, hexanoic acid, and 4-vinylguaiacol (p < 0.001). Principal component analysis (PCA) revealed clear separation between wort types based on the relative abundance of alcohols, acids, ketones, and phenols, indicating a progressive shift from sweet/malty toward acidic, green, and herbal aroma notes as hemp addition increased. Notably, unmalted hemp seeds resulted in a pronounced dominance of hexanoic acid, which may contribute to earthy and rancid sensory attributes. The evaluation of selected mineral elements showed that the key macroelements differentiating the worts were potassium, magnesium, phosphorus, and calcium, while among the microelements the distinguishing elements were manganese, iron, and sodium. These findings demonstrate the strong modulating effect of aromatic hemp-derived materials on the aroma composition and selected mineral content of brewing worts, supporting their targeted use in novel beer formulations. Full article

Laser-induced graphene (LIG) is most often produced from commercial Kapton; the properties of LIG are inherently linked to those of the polymer substrate, which results in a limited field of applications for LIG on Kapton. This study demonstrates that tailored properties of LIG, including nitrogen doping, which is favorable for electronic applications, can be achieved by using synthesized cross-linked polyimides (PIs) as substrates for graphene induction. Three amorphous polyimides containing 4-[(4-aminophenyl)sulfonyl]aniline (PI-APSA), 1,2-diaminoethane (PI-EDA), and urea (PI-Urea), as crosslinkers, were prepared from different diamines and maleic anhydride, and subsequently used as substrates to produce in situ nitrogen-doped LIG. The resulting materials were comprehensively characterized and compared with LIG on Kapton. Raman spectroscopy confirmed lower defect densities and higher crystallinity than in LIG on Kapton, while sheet resistance was up to three times smaller. The LIG with PI-EDA showed the highest nitrogen content and a specific areal capacitance of 3.1 mF/cm², which is more than an order of magnitude higher than that of LIG/on Kapton, highlighting its strong potential for energy storage devices. PI-APSA-based LIG exhibited the best adhesion and lowest sheet resistance, making it suitable for wearable electrodes, whereas PI-urea-based LIG maintained hydrophilicity. Thus, chemically tailored polyimides enable the formation of nitrogen-doped LIG with tunable interfacial properties, higher structural order, and improved electrical and electrochemical performance compared to commercial Kapton. Full article

Traditionally, Lasiocephalus ovatus Schltdl. (Asteraceae) has been used as an aromatic medicinal plant, particularly in the treatment of kidney-related ailments. However, scientific evidence validating its chemical composition and bioactivity remains limited. According to our literature search, there are no previous studies on the in vitro antibacterial, antioxidant, or anti-inflammatory activities of the essential oil from the aerial parts of Lasiocephalus ovatus; therefore, this study provides the first experimental evidence of these biological activities for this species. An essential oil (EO) was steam-distilled from the aerial parts of L. ovatus, grown at 4410 m above sea level in the paramos of Chimborazo Province (Ecuador), and subsequently analyzed. The distillation yield was 0.21% (w/w) based on dry plant material. Gas chromatography was employed for qualitative (GC-MS) and quantitative (GC-FID) analyses, using two different capillary columns, coated with 5% phenyl methyl polysiloxane (non-polar) and polyethylene glycol (polar) stationary phases. Dual stationary phases were required to provide complementary selectivity, which reinforced the identification and quantification of compounds. The major components of the EO were silphinene (3.4–3.5%), δ-selinene (3.6–3.1%), β-cyclogermacrene (18.7–18.1%), kessane (4.5–4.2%), spathulenol (13.3–13.3%), viridiflorol (3.1–3.0%) and neophytadiene (4.8–4.4%), values referred to the non-polar and polar phase respectively. The enantioselective analysis revealed that (1S,5S)-(−)-α-pinene, (1S,5S)-(+)-β-pinene and (R)-(−)-α-phellandrene were enantiomerically pure, whereas germacrene D was present as a scalemic mixture. The essential oil of L. ovatus exhibited a minimum inhibitory concentration (MIC) of 250 µg/mL against Staphylococcus aureus and 500 µg/mL against Escherichia coli. Its antibacterial activity is likely associated with the presence of bioactive sesquiterpenes such as silphinene, δ-selinene, and spathulenol, which are known for their membrane-disruptive properties. Regarding its antioxidant potential, the observed moderate radical scavenging activity (SC₅₀ = of 375.7 µg/mL) can be attributed to its complex mixture, particularly to oxygenated terpenoids like viridiflorol and spathulenol, which are recognized for their radical-neutralizing capacity. In the anti-inflammatory assay, the EO’s moderate potency (IC₅₀ = 165.29 ± 4.75 μg/mL) is also consistent with the anti-inflammatory profile reported for several of its major constituents, including spathulenol and viridiflorol. While significantly lower than that of aspirin (28.85 ± 7.66 μg/mL), this bioactivity is considerable within the context of a plant extract. Overall, the antibacterial, antioxidant, and anti-inflammatory effects are consistent with the EO’s terpene-rich composition, particularly oxygenated sesquiterpenes, while the enantiomeric distribution of chiral monoterpenes may further modulate bioactivity; consequently, future studies should include enantioselective quantification, broader antioxidant assays (e.g., ABTS, FRAP, ORAC, CUPRAC), cytotoxicity at active concentrations, and mechanistic and in vivo validation. Full article

The photocatalytic degradation of the pharmaceutical compound nadolol over TiO₂ under UV-LED irradiation was investigated, with particular emphasis on the inhibitory effects of common low-molecular-weight organic acids. Due to its aromatic (tetralin-like) motif and multiple heteroatom-containing functional groups, nadolol serves as a representative model for aromatic micropollutants whose fate can be governed by surface competition and noncovalent interactions. While TiO₂ showed high photocatalytic activity in ultrapure water, achieving complete nadolol degradation within 120 min, the presence of citric, oxalic, and acetic acids markedly reduced the degradation efficiency by approximately 72%, 62%, and 29%, respectively. Experimental results demonstrated that this inhibition could not be attributed solely to pH changes, indicating the contribution of additional molecular-level effects. To elucidate the underlying mechanism, molecular and periodic density functional theory (DFT) calculations were performed. The computational analysis revealed strong interactions between nadolol, organic acids, and the TiO₂ surface, leading to competitive adsorption and partial blocking of photocatalytically active sites. These results provide mechanistic insight into the role of natural organic acids in TiO₂-based photocatalytic systems and highlight the importance of considering real-water matrix components when designing efficient and sustainable photocatalytic water treatment processes. Full article