Gas Chromatography-mass Spectrometry Research Articles

Behavioral responses of Araecerus fasciculatus (Coleoptera: Anthribidae) to volatiles of selected stored Chinese medicinal plant products.

The olfactory responses of Araecerus fasciculatus Degeer to the volatiles of 5 traditional Chinese medicine plant products (CMPPs; i.e., Codonopsis pilosula Franch., Ophiopogon japonicus Linn. f., Astragalus membranaceus Fisch., Dendrobium nobile Lindl., and Angelica dahurica Fisch.) were studied using Y-tube, 4-arm, and 6-arm olfactometers. The volatile components of these CMPPs were analyzed using gas chromatography-mass spectrometry (GC-MS). A. fasciculatus significantly preferred the CMPPs volatiles in the order of O. japonicus > C. pilosula > A. membranaceus ≥ D. nobile = A. dahurica. In the volatile profiles of O. japonicus, C. pilosula, A. membranaceus, D. nobile, and A. dahurica, GC-MS identified 27, 61, 63, 52, and 71 components, respectively, and β-elemene (30.58%), hexanal (12.69%), selina-3,7(11)-diene (12.31%), d-limonene (18.59%), and α-curcumene (8.88%) were the most abundant volatile components. A. fasciculatus were attracted to β-elemene, α-selinene, and β-selinene (main components of the volatile profiles of the most preferred CMPPs of O. japonicus) at different concentrations, with 1, 50, and 25 µg/µl being the most attractive, respectively. The olfactory preferences of A. fasciculatus were β-elemene > α-selinene = β-selinene based on the 4-arm olfactometer bioassays for comparisons at their most attractive concentrations. Therefore, differences in the volatile profiles among CMPPs significantly influenced the olfactory responses of A. fasciculatus, offering insight into the mechanisms of host preferences in stored-product pests based on chemical ecology. β-elemene showed the greatest potential to be developed as an attractant for the monitoring and control of this pest.

GC–MS analysis, molecular docking, and pharmacokinetic studies on Dalbergia sissoo barks extracts for compounds with anti-diabetic potential

Diabetes is a metabolic condition defined by abnormal blood sugar levels. Targeting starch-hydrolyzing enzymes and Dipeptidyl Peptidase 4 (DPP-4) expressed on the surface of numerous cells is one of the key strategies to lower the risk of Type-2 diabetes mellitus (T2DM). Dalbergia sissoo Roxb. bark (DSB) extracts have been reported to have anti-diabetic properties. This study intended to scientifically validate use of alcoholic and hydro-alcoholic extracts of DSB for T2DM by conducting preliminary phytochemical investigations, characterising potential phytochemicals using Fourier transform infrared (FT-IR) spectroscopy and Gas chromatography-mass spectrometry (GC–MS) analysis followed by comprehensive in-silico analysis. A qualitative phytochemical evaluation indicated the presence of alkaloids, phenolics, glycosides, conjugated acids and flavonoids. Ethanolic extracts showed highest total phenolic content (TPC) (127.072 ± 14.08031 μg GAE/g dry extract) and total flavonoid content (106.911 ± 5.84516 μg QE /g dry extract). Further FT-IR spectroscopy also revealed typical band values associated with phenol, alcohol, alkene, alkane and conjugated acid functional groups. The GC–MS analysis identified 139 compounds, 18 of which had anti-diabetic potential. In-silico ADMET analysis of potential compounds revealed 15 compounds that followed Lipinski’s rule and demonstrated drug-like properties, as well as good oral bioavailability. Molecular docking was utilised to analyse their potential to interact with three targets: α-amylase, α-glucosidase, and DPP-4, which are crucial in managing diabetes-related problems. Molecular Docking analysis and membrane permeability test utilising the PerMM platform revealed that compounds in the extracts, such as Soyasapogenol B and Corydine, had better interactions and permeability across the plasma membrane than standard drugs in use. Molecular dynamics simulations also showed that selected compounds remained stable upon interaction with α-amylase. Overall, using the in-silico approaches it was predicted that DSB extracts contain potential phytochemicals with diverse anti-diabetic properties. It further needs to be investigated for possible development as formulation or drug of choice for treating T2DM.

Cytotoxic activity, selectivity, and clonogenicity of fruits and resins of Saudi medicinal plants against human liver adenocarcinoma.

Edible fruits and resins provide various benefits to mankind including potential medicinal applications. This study aimed to determine the cytotoxicity, selectivity, and clonogenicity of fruits and exudates of certain Saudi medicinal plants (Anethum graveolens (BEP-09), Opuntia ficus-indica (L.) Miller (BEP-10), Boswellia serrata Roxb. ex Colebr. (BEP-11), and Commiphora myrrha (BEP-12)) against human liver adenocarcinoma (HepG2). Initial cytotoxicity and cell line selectivity against different cell lines were screened using MTT assay. The most promising extract was subjected to gas chromatography-mass spectrometry (GC-MS) analysis to determine the main phytoconstituents. Clonogenicity was checked for the most active extract. The selected plants' fruits and resins possess a significant cytotoxic activity estimated as IC50. The fruit of BEP-10 was found to be the most active extract against liver cancer cells (IC50 = 2.82) comparable to both doxorubicin (IC50 = 1.40) and camptothecin (IC50 = 1.11). It showed a selectivity index of 4.47 compared to the normal human foetal lung fibroblast (MRC5) cells. BEP-10 showed a dose-dependent clonogenic effect against HepG2 cells comparable to the effect of doxorubicin. The GC-MS chromatogram of BEP-10 extract revealed the presence of eight small polar molecules, representing 73% of the total identified compounds and the rest three molecules (27%) were non-polar constituents. The furan derivatives represent the chief components in BEP-10 (16.3%), while the aldehyde 5-(hydroxymethyl)-2-furancarboxaldehyde was found to be the main molecule (13.2%). The fruits of BEP-10 have a potential cytotoxic effect particularly against HepG2. The identified phytoconstituents in the tested plant extract might contribute to the investigated cytotoxic activity.

Metabolomic signature of sperm in men with obesity-associated asthenozoospermia.

Obese men have a significantly increased risk of developing asthenozoospermia. Sperm motility is directly related to cellular energy supply and metabolic status. Sperm metabolomics research based on Gas chromatography-mass spectrometry (GC-MS) technology can provide useful information for the pathological mechanism, diagnosis, and treatment of obesity-associated asthenozoospermia. Sperm samples were obtained from a healthy control group (n = 49) and patients with obesity-associated asthenozoospermia (n = 40). After the analysis of sperm samples using GC-MS, various multivariate statistical methods such as principal component analysis (PCA), partial least squares-discriminant analysis (PLS-DA), and orthogonal partial least squares-discriminant analysis (OPLS-DA) were conducted. A total of 56 metabolites were identified in the sperm samples. Among them, 19 differential metabolites were found between the two groups. Metabolites such as glutamic acid, fumaric acid, and cysteine were significantly downregulated in the sperm of patients with obesity-associated asthenozoospermia, while metabolites like palmitic acid, stearic acid, and alanine were significantly upregulated. The differential metabolites were enriched in D-glutamine and D-glutamate metabolism; proline, aspartate, and glutamate metabolism; glutathione metabolism and the other metabolic pathways. Obesity may influence the composition of metabolic products in sperm, and metabolomic analysis proves beneficial for the future diagnosis and treatment of obesity-associated asthenozoospermia.

Extraction, Purification, Characterization, and Wound Healing Effects of Novel Prickly Pear (Opuntiaficus-indica (L.) Mill.) Heteropolysaccharides

Background: The present study undertakes the purification of a novel polysaccharide from Tunisian prickly pear (Opuntiaficus-indica (L.) Mill.) rackets (PPPRs) and the determination of its physicochemical properties, structure, antibacterial and antioxidant properties, as well as its in vitro and in vivo wound healing potential. Methods: The PPPR was structurally analyzed by Fourier Transform Infrared Spectroscopy (FTIR) and UV/Visible Spectroscopy, revealing characteristic bands of polysaccharides. According to thin-layer chromatography (TLC), high-performance liquid chromatography (HPLC), and Gas Chromatography–Mass Spectrometry (GC–MS) analyses. Results: The crude PPPR is an heteropolysaccharide composed of glucose (62.4%), galactose (19.37%), mannose (10.24%), and rhamnose (7.98%), with an average molecular weight of 90.94 kDa. This novel polysaccharide exhibited notable antioxidant potential assessed by four different in vitro assays: the 2-diphenyl-1-picrylhydrazyl (DPPH) scavenging assay, ferric reducing power, ferrous chelating activity, and scavenging activity against 2,2′-azino-bis-3-ethylbenzothiazoline-6-sulphonic acid (ABTS). In addition, the PPPR displayed high antibacterial activities with a MIC of 2.5 mg/mL against Salmonella Typhimurium and Pseudomonas aeruginosa, cytocompatibility properties, and non-cytotoxicity. Subsequently, the effect of the PPPR on skin wound healing was studied in a diabetic rat model induced by alloxan, revealing a significant acceleration in the wound healing process. This acceleration was evidenced by the expedited recovery of the dermis, increased formation of blood vessels, and enhanced tissue granulation. Conclusion: Therefore, the findings offer fresh perspectives on the creation of a potentially efficient and promising racket polysaccharide-based therapy for the treatment of persistent diabetic wounds.

Peroxyl Radical Trapping Antioxidant Activity of Essential Oils and Their Phenolic Components.

Essential oils (EOs) are gaining importance as sustainable food antioxidants, but kinetic data on peroxyl radical trapping are missing. Thirteen EOs from 11 botanical species were studied in the inhibited autoxidation of cumene by oxygen-uptake kinetics. EOs of Juniperus oxycedrus, Syzygium aromaticum, Thymus vulgaris, Thymbra capitata, Betula alba, Pimenta racemosa, and Satureja montana, containing 23-86% phenolic components by gas chromatography/mass spectrometry (GC-MS) analysis, afforded inhibition rate constants kinh in the order of 104 M-1 s-1 at 30 °C similar to reference butylhydroxytoluene (2,6-di-tert-butyl-4-methylphenol) (BHT). They matched or outperformed BHT in the protection of olive oil. The EOs Daucus carota and Cedrus atlantica with <1% phenols and those of Apium graveolens and Tagetes minuta with no phenolics had no chain-breaking activity. Key components carvacrol, thymol, eugenol, dihydroeugenol, umbelliferone, conyferyl alcohol, o-cresol, m-cresol, p-cresol, 4-allylphenol, 2,3-xylenol, 2,4-xylenol, and phenol had kinh in the range of 103-104 M-1 s-1 and, along with EOs containing them, could potentially replace BHT in the protection of food products.

Streptomyces sp. from desert soil as a biofactory for antioxidants with radical scavenging and iron chelating potential

Iron homeostasis is vital for normal physiology, but in the majority of circumstances, like iron overload, this equilibrium is upset leading to free iron in the plasma. This condition with excess iron is known as hemochromatosis, which has been linked to many side effects, including cancer and liver cirrhosis. The current research aimed to investigate active molecules from Streptomyces sp. isolated from the extreme environment of Bahawalpur deserts. The strain was characterized using 16 S rRNA sequencing. Chemical analysis of the ethyl acetate cure extract revealed the presence of phenols, flavonoids, alkaloids, and tannins. Multiple ultraviolet (UV) active metabolites that were essential for the stated pharmacological activities were also demonstrated by thin layer chromatography (TLC) and high-performance liquid chromatography (HPLC). Additionally, Gas chromatography/mass spectrometry (GC-MS) analysis revealed the primary constituents of the extract to compose of phenol and ester compounds. The 2,2-diphenyl-1-picrylhydrazyl (DPPH) assay was used to assess the extract’s antioxidant capacity, and the results showed a good half-maximal inhibitory concentration (IC50) value of 0.034 µg/mL in comparison to the positive control ascorbic acid’s 0.12 µg/mL. In addition, iron chelation activity of extract showed significant chelation potential at 250 and 125 µg/mL, while 62.5 µg/mL showed only mild chelation of the ferrous ion using ethylene diamine tetra acetic acid (EDTA) as a positive control. Likewise, the extract’s cytotoxicity was analyzed through 3-(4,5-Dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide (MTT) assay using varying concentrations of the extract and showed 51% cytotoxicity at 350 µg/mL and 65% inhibition of cell growth at 700 µg/mL, respectively. The bioactive compounds from Streptomyces sp. demonstrated strong antioxidant and iron chelating potentials and can prolong the cell survival in extreme environment.

Silver nanoparticles synthesized using aerial part of Achillea fragrantissima and evaluation of their bioactivities

Achillea fragrantissima (A. fragrantissima), a desert plant, is used internally in Arabian traditional medicine to treat inflammatory, spasmodic gastrointestinal disorders, and hepatobiliary diseases. The study focuses on the environmentally friendly production of silver nanoparticles (AgNPs) from the water-based aerial parts of the A. fragrantissima plant and their ability to kill bacteria and cells. Ultraviolet-visible (UV-Vis) spectroscopy, scanning electron microscopy (SEM) with energy dispersive X-ray (EDX) analysis, transmission electron microscopy (TEM), and Fourier transform infrared spectroscopy (FTIR) were used to describe the AgNPs. They were then tested for their ability to fight cancer and bacteria. A change in colour from yellow to brown and a surface plasmon resonance peak at 440 nm, seen with UV-Vis spectroscopy, showed that AgNPs had formed. In a Gas Chromatography-Mass Spectrometry (GC-MS) test of the aerial parts of A. fragrantissima, twenty bioactive components were found. These included isolongifolol and 3E,10Z-Oxacyclotrideca-3,10-diene-2,7-dione, methylbuta-1,3-dienyl)-7-oxabicyclo [4.1.0] heptan-3-ol. The extract exhibited high phenolic and flavonoid content (77.52 ± 1.46 mg GAE/g dry weight and 59 ± 2.17 mg QE/g dry weight, respectively). According to the IC50 values of 17.2 ± 1.18 and 14 ± 2.43 µg/mL, the AgNPs had a lot of power to kill cancer cells from the MCF-7 and HepG2 lines. Some genes that cause cell death (caspase-3, 8, 9, and Bax) were turned on more in the treated cells compared to the control cells that had not been treated. These genes were Bcl-xL and Bcl-2. Additionally, substantial activity against both Gram-positive bacteria and Gram-negative bacteria was found by antibacterial screening. Overall, this study underscores A. fragrantissima’s diverse biological activity and its potential in drug discovery and nanomedicine, promoting the development of natural antibacterial and anticancer therapies.

Exploring the Experimental and Theoretical Studies and Inhibition Mechanism of Passiflora Incarnata Extract as a Novel Green Inhibitor for API 5CT N80 in an Aggressive Environment.

Corrosion is a crucial problem worldwide that heavily affects natural and industrial environments and can cause machinery breakdown and deterioration of construction assemblies, thus threatening the lives of humans and accelerating the consumption of natural metal reservoirs. In this study, we deployed passiflora incarnata extract (PIE) as an eco-friendly green inhibitor to prevent API 5CT N80 (CS-N80) corrosion in 1 M HCl. The chromatograms of the gas chromatography-mass spectroscopy analysis of PIE have identified 25 compounds. The weight loss method reveals that 150 ppm of the extract offers 90.4% inhibition efficiency (IE) to CS-N80 immersed in 1 M HCl solution at 25 °C. However, at higher temperatures (45 °C), % IE increases and reaches 92.1%. The electrochemical characterization of the adsorbed layer on CS-N80 was tested by utilizing electrochemical methods (electrochemical impedance spectroscopy and polarization) in 1 M HCl. Polarization diagrams displayed that PIE is a mixed-type inhibitor that retards CS-N80 corrosion. Temkin adsorption isotherm is the best fit for adsorbed PIE on the CS-N80 surface. IE was improved by raising the temperature (chemical adsorption). Examining the morphology of CS-N80 sheets through scanning electron microscopy, energy-dispersive X-ray, X-ray photoelectron spectroscopy, and Fourier transform infrared analysis furnishes valuable insights into their surface characteristics. The results of a quantum chemical computation show that the three PIE components have strong anticorrosion properties. According to findings from molecular dynamics simulations, the three PIE components can have a high binding energy and can be adsorbed in a parallel manner at the Fe(110) surface. All tests have shown that the PIE composite conversion adsorbed with a self-healing property and lower corrosion current density was precipitated on the steel surface.

Volatile Constituents of Cymbopogon citratus (DC.) Stapf Grown in Greenhouse in Serbia: Chemical Analysis and Chemometrics

The present study investigated the volatile constituents of Cymbopogon citratus (lemongrass) grown in a greenhouse environment in Serbia, marking the first commercial cultivation of the plant for essential oil production in the region. The essential oils and hydrolates obtained through steam distillation were analyzed via gas chromatography–mass spectrometry (GC-MS), and the resulting chemical data were further processed using chemometric methods. This study applied quantitative structure retention relationship (QSRR) analysis, employing molecular descriptors (MDs) and artificial neural networks (ANNs) to predict the retention indices (RIs) of the compounds. A genetic algorithm (GA) was used to select the most relevant MDs for this predictive modeling. A total of 29 compounds were annotated in the essential oils, with geranial and neral being the dominant components, while 37 compounds were detected in the hydrolates. The ANN models effectively predicted the RIs of both essential oils and hydrolates, demonstrating high statistical accuracy and low prediction errors. This research offers valuable insights into the chemical profile of lemongrass cultivated in temperate conditions and advances QSRR modeling for essential oil analysis.

Menthol-Based Extraction of Fragile Wooden Coffin Lid (7–10th Centuries CE) in Laboratory Archaeology Excavation

Block lifting is a key step in stabilizing and removing fragile remains at archaeological excavation sites. Due to its favorable working properties and adhesive effect, menthol has recently been proposed as a volatile binding medium for temporary consolidation in archaeological conservation. This paper presents a case study on the use of menthol in the extraction and restoration of a large wooden coffin lid, approximately 1.9 m long and 0.9 m wide, from tomb 11 (M11) at Xie’ertala, located east of a Xie’ertala town in Hailar City, Inner Mongolia, dating to the 7th to 10th centuries CE. This coffin lid had fragmented into numerous wooden pieces, and was preserved in a relatively arid steppe environment, necessitating the extraction of the lid as a consolidated block. The use of menthol for consolidating and lifting the highly fragmented wooden coffin lid was intended to preserve critical archaeological information while avoiding damage to the underlying objects. An analysis of the physicochemical properties of these wooden remains suggests that the timber used for the coffin lid belongs to a common pine species from the Hulunbuir region. The degradation of the coffin lid was relatively mild, as shown by Fourier Transform Infrared Spectroscopy (FT-IR) and Scanning Electron Microscope (SEM) results. Dynamic Vapor Sorption (DVS) tests indicated that the hygroscopicity of the archaeological wood was 23.4%, compared to 21.1% for the reference sample, demonstrating good environmental stability. The safety of menthol as a treatment for fragile wooden remains was evaluated by comparing changes in the morphological and porosity characteristics of the coffin lid before and after menthol treatment. After treatment, the widths of the fissures remained largely unchanged, with all relative variations being less than 1%, and the porosity as well as pore size distribution of the wood showed negligible changes. Gas Chromatography–Mass Spectrometry (GC-MS) results showed that only 0.6% of menthol residue remained after 8 days of sublimation. This pilot study demonstrates that menthol is a safe temporary consolidant for block lifting and offers a promising alternative to the widely used cyclododecane. In conclusion, this research provided a new approach for conservators to safely lift similarly large and fragile wood remains during archaeological excavations.

Apoptotic Effect of Simpor Leaf Extract (Dillenia suffruticosa) from Belitung on Colorectal Cancer Cells WiDr

Colorectal cancer is the second deadliest cancer worldwide. The side effects and resistance of existing chemotherapy drugs are the background for various studies looking for potential plant extracts as new anticancer agents. This study aims to determine the cytotoxic activity of simpor leaf extract from Belitung and its effect on apoptosis of WiDr colorectal cancer cells. The compound content in simpor leaf extract was analyzed using Gas Chromatography-Mass Spectrometry (GC-MS). The cytotoxic activity of simpor leaf extract at different concentrations (25, 50 and 100 ppm) was determined by the MTT test and apoptosis induction by Annexin V/PI flow cytometry analysis. Based on the GC-MS chromatogram results, 13 different compounds were detected. Analysis of the relationship between extract concentration and the percentage of WiDr cell inhibition showed that an extract concentration of 100 ppm was the concentration with the highest percentage of inhibition (20.12 % ± 4.99) compared to concentrations of 50 ppm (13.95 % ± 2.32) and 25 ppm (15.90 % ± 1.38) with an inhibitory concentration value (IC50) of simpor leaf extract of 10.45 ppm. Induction of WiDr cell apoptosis by the extract was influenced by the concentration of simpor leaf extract, which was increase in the percentage of apoptotic cells from 16 % at a concentration of 25 ppm to 70.5 % at a concentration of 100 ppm. The results of this study show that simpor leaf extract from Belitung is able to induce apoptosis in WiDr colorectal cancer cells. HIGHLIGHTS Colorectal cancer treatment faces challenges such as drug resistance and side effects, leading to research on plant-based anticancer agents like simpor leaf extract from Belitung. Simpor leaf extract demonstrated cytotoxic effects on WiDr colorectal cancer cells, achieving an inhibition rate of 20.12 % at a concentration of 100 ppm and an IC50 value of 10.45 ppm. This study shows that simpor leaf extract can induce apoptosis in WiDr colorectal cancer cells, with the percentage of apoptotic cells increasing from 16 % at 25 ppm to 70.5 % at 100 ppm. GRAPHICAL ABSTRACT

Determination of Nitrobenzenes in Air by a Needle Trap Device (NTD) and Gas Chromatography-Mass Spectrometry (GC-MS)

A simple needle-trap device (NTD) coupled with gas chromatography-mass spectrometry (GC-MS) was developed to determine trace levels of nitrobenzenes (NBs) in workplace air. The NTD with sorbent inside the needle was employed for the quantification of nitrobenzene, o-nitrotoluene, m-nitrotoluene, p-nitrotoluene, o-nitrochlorobenzene, m-nitrochlorobenzene, and p-nitrochlorobenzene. The optimum temperature and time for desorption of analytes were 270 °C and 4 min, and parameters such as sampling flow rate, breakthrough volume, and storage capability were also optimized. The limits of detection and quantification were in the ranges of 1.8 × 10−4–1.1 × 10−3 and 5.9 × 10−4–3.6 × 10−3 mg m−3, respectively. The developed protocol was successfully applied for the determination of NBs in vehicle repair plants where the highest detected concentration was 0.11 mg m−3. The established NTD-GC-MS generally applies to monitoring trace levels of NBs in the air.

Determination of some indicator polychlorinated biphenyls (I-PCBs) in foods by gas chromatography tandem mass spectrometry (GC-MS/MS)

Polychlorinated biphenyls (PCBs) are toxic chemicals that persist in the environment and can accumulate in the food chain. The study was conducted with the aim of developing a method to determine the content of 6 I-PCBs compounds by gas chromatography-mass spectrometry (GC-MS/MS) combined with Quick, Easy, Cheap, Effective, Rugged and Safe (QuEChERS) technique for sample treatment. The sample was extracted with acetonitrile (ACN) solvent and cleaned with PSA adsorbent. The cleaned extract was analyzed on a GCMS/MS system with a DB-5MS column (30 m &amp;times; 0.25 mm &amp;times; 0.25 &amp;micro;m). The method had good specificity, the linear range was established in the range of 1.5-40 ng/g, the correlation coefficient R2 &amp;gt; 0.999. The method recovery was 74.5-102.7% and the relative standard deviation (RSD%) ranged from 0.9-6.20% for milk and meat samples. The method's limit of detection (LOD) and limit of quantification (LOQ) for 6 I-PCBs were 0.5 ng/g and 1.5 ng/g, respectively. The method was applied to analyze the content of 6 I-PCBs in 40 food samples (meat and meat products, milk and dairy products) randomly purchased in Hanoi. The results showed that in all 40 analyzed samples, 1 powdered milk sample detected PCB-28 and PCB- 101, the total content of I-PCBs was 13.0 ng/g fat lower than the European regulations.

Regional aroma characteristics of spontaneously fermented Cabernet Sauvignon wines produced from seven sub-regions in Shangri-La of China.

Shangri-La is a promising wine region in China, which has great potential for producing high-quality wines with distinctive regional characteristics. In this work, the aroma properties of spontaneously fermented Cabernet Sauvignon wines produced from seven sub-regions of Shangri-La (Adong, Liutongjiang, Sinong, Xidang, and Nitong from Lancang River basin; Benzilan and Dari from Jinsha River Basin) were comprehensively analyzed using the headspace micro-extraction with gas chromatography-mass spectrometry, odor activity values, and olfactory evaluation. Results showed that a total of 59 volatiles belonging to seven groups were identified and quantified in all regional wines, with alcohols constituting the most abundant group, followed by esters and volatile fatty acids. Based on their odor activity values, six alcohols, seven esters, two terpenes, one C13-norisoprenoids, and three volatile fatty acids were identified as key volatiles which significantly contribute to the aroma of these wines. Principal component analysis showed the distinct compositions of these 19 key volatiles among the seven regional wines. Olfactory evaluation revealed certain differences in aroma profiles, particularly "Tropical fruit", "Dried fruit", "Vegetal", and "Sweet" among them. This study enhances our understanding on the unique terroir flavors of Shangri-La wines and is helpful for further producing high-quality wines with regional characteristics.

Molecular and carbon isotopic geochemistry of oils with different fluorescence color from the Upper Jurassic Qigu formation and oil accumulation process in Yongjin area, Junggar Basin in China

The Yongjin area, located in the middle of the Junggar Basin, is an important oil-producing region. Its major oil-producing formation is the Upper Jurassic Qigu Formation, which has experienced multiple oil-charging events that have resulted in oils with various fluorescent colors. However, the source of oils from the Qigu Formation is currently debated. As exploration and development progressed, the productivity of the Qigu Formation was observed to vary owing to oil viscosity differences. Conventional extraction methods can only be used to obtain a mixture of fluorescing oils of different colors, making it difficult to analyze the properties of oils that charge during different periods. Using microscopy to observe fluorescence the characteristics of oil in various samples were analyzed. Then, accelerated sequential extraction was used to separate the oils with different fluorescent colors (Groups I–IV). Through GC-MS (gas chromatography), GC-IRMS (gas chromatography-mass spectrometry), FT-IR (fourier transform infrared spectroscopy), and fluid inclusion observations and measurements, in conjunction with the geological context, the sources of oils from different charge periods and genesis of heavy oil were determined and the process of oil accumulation was reconstructed. Three stages of oil charging were identified: (1) During the Middle to Late Jurassic, low-mature and mature oil from the Lower Permian Fengcheng Formation and a low quantity of low-mature oil from the Middle Permian Lower Wuerhe Formation charged the Qigu Formation. These oils underwent notable biodegradation and oxidation, with some captured by inclusions (Group III) for preservation. (2) During the Late Cretaceous to Early Paleogene, mature oil from the Wuerhe Formation charged the Qigu Formation. This oil mixed with early oil that was not captured by the inclusions, resulting in the formation of black-brown fluorescing oil (Group IV) and yellow fluorescing inclusion oil (Group II). (3) From the Late Paleogene to the present, highly mature condensates from the Lower Wuerhe Formation charged the Qigu Formation. The oil mixed with early oil to generate yellow-brown (Group II) and blue-white (Group I) fluorescing oils. Low-mature and mature oil from the Fengcheng Formation charged the Jurassic reservoirs and underwent secondary alteration, whereas high-mature oil and gas did not. These oils likely predominantly accumulated in reservoirs between the Fengcheng and Lower Wuerhe formations. Although the Jurassic source rocks began to generate oil, this oil did not migrate upward to the Qigu Formation, indicating that the conventional and unconventional reservoirs under the Jurassic Qigu Formation have exploration potential.

Optimization of wood vinegar from cacao pod shells by response surface methodology

The purpose of this study is to find the optimal conditions for producing wood vinegar from cacao pod shells using Response Surface Methodology (RSM). Box Behnken Design (BBD) was used to optimize the variables of pyrolysis times, temperature, and particle size. Wood vinegar was prepared by slow pyrolysis technology. The RSM with three design variables including pyrolysis duration at 50, 75, and 100 minutes; pyrolysis temperatures at 300°C, 340°C, and 380°C; and particle size of 3, 5 and 7 cm with 15 runs were applied. Chemical characterization of wood vinegar was performed by Gas Chromatography-Mass Spectrometry (GC-MS) analysis. The results showed that phenolic, furan, and ketone compounds were the main component in the cacao pod shells vinegar. The optimum production of wood vinegar from cacao pod shells based on RSM results was identified at a pyrolysis time of 100 minutes, a temperature of 353°C, and a particle size of 3 cm.

Clove Aqueous Extract Alleviates Acute Kidney Injury Induced by Folic Acid in Rats

Background: Acute Kidney Injury (AKI) is a common clinical disease that has a high incidence and mortality rate. Clove, a robust natural source of bioactive chemicals and rich in secondary metabolites, plays a wide range of biological roles. Aim: The present study aimed to assess the ameliorative efficacy of clove extract against acute renal damage induced by folic acid in rats. Methods: Gas Chromatography/Mass Spectrometry (GC/MS) was used to investigate the main components of clove extract. Folic acid, at a dose of 250 mg/kg, was delivered intraperitoneally to rats to induce AKI. Eighteen rats were divided into three groups: control, AKI, and AKI + clove extract (500 mg/kg). Results: The administration of clove extract significantly restored the levels of creatine, urea, uric acid, sodium, potassium, chloride, creatinine clearance, and microalbumin to nearly normal levels. Also, clove water extract inhibited oxidative stress by decreasing concentrations of Malondialdehyde (MDA) and Nitric Oxide (NO). Furthermore, clove extract elevated the levels of Glutathionereduced (GSH), Catalase (CAT), and Glutathione S-transferase (GST). Kidney section histology showed notable improvements after the administration of clove extract. Conclusion: The clove water extract has been found to contain many bioactive components possessing antioxidant and anti-inflammatory properties, effectively protecting against acute renal injury.

Chemical analysis and bioactivity evaluation of Citrus limon leaves volatile oil from Palestine: investigating phytochemical, anti-inflammatory, antimicrobial, and cytotoxic properties

IntroductionScientists consider repurposing discarded waste into valuable resources for the pharmaceutical, cosmetic, and food flavoring manufacturing industries a challenge to generate new revenue streams, lower production costs, and reduce waste. Therefore, the current study aimed to identify Citrus limon leaf volatile oil (VO) constituents from Palestine and assess its in vitro antimicrobial, anti-inflammatory, and cytotoxic properties. MethodsThe components of the VO were analyzed using Gas Chromatography/Mass Spectrometry (GC/MS). The antimicrobial activity of VO was assessed using a microdilution technique. The cyclooxygenases (COX-1 and COX-2) assay was utilized to assess the anti-inflammatory effect. An aqueous one solution cell proliferation (MTS) assay was employed to determine the cytotoxic effect of the VO. ResultsThirty-six molecules were identified in the oil, and geranial, neral, and limonene are the most abundant molecules, comprising 31.06%, 23.98%, and 14.32%, respectively. The antimicrobial results showed that the VO has notable inhibition against Proteus vulgaris, Methicillin-resistant Staphylococcus aureus, and Candida albicans. The COX IC50 calculations revealed that it has high potency against COX-2 IC50=9.32±0.88µg/ml. The most potent cytotoxic effect of C. limon VO was noticed against MCF-7, with an IC50 dose of 162.90±1.85 mg/ml. ConclusionThe GC-MS analyses revealed that geranial, neral, and limonene are the predominant compounds in the VO of C. limon leaves from Palestine. The biological test results demonstrated that the VO has potential inhibitory actions against some cancer cells, bacterial and fungal species, and COX-2 enzyme, suggesting it may be a viable choice for treating or preventing microbial infections, cancer, and inflammatory illnesses.

Effect of Benzyl Alcohol on Main Defense System Components of Galleria mellonella (Lepidoptera).

Benzyl alcohol (E1519) is an aromatic alcohol used in the pharmaceutical and food industry. It is used to protect food products against microorganisms during storage, as a flavoring in the production of chocolate and confectionery products, as an important ingredient in fragrance, and as a preservative in medical products. However, little is known of its effect on insects. The main aim of this study was to determine the influence of benzyl alcohol on the defense systems of the wax moth Galleria mellonella, i.e., its cuticular lipid composition and critical elements of its immune system. A gas chromatography/mass spectrometry (GC/MS) analysis found benzyl alcohol treatment to elicit significant quantitative and qualitative differences in cuticular free fatty acid (FFA) profiles. Our findings indicate that benzyl alcohol treatment increased the levels of HSP70 and HSP90 and decreased those of HSF1, histamine, and cysteinyl leukotriene. Benzyl alcohol application also increased dismutase level in the hemolymph and lowered those of catalase and 8-OHdG. The treatment also had negative effects on G. mellonella hemocytes and a Sf9 cell line in vitro: 48-h treatment resulted in morphological changes, with the remaining cells being clearly spindle-shaped with numerous granules. The high insecticidal activity of compound and its lack of toxicity towards vertebrates suggest it could be an effective insecticide.