GC-MS Studies Research Articles

Garcinia cowa bark extract induces oxidative stress mediated cellular apoptosis in Leishmania donovani parasite modulated by its active phytosterol constituent

Visceral leishmaniasis still remains a leading cause of parasitic deaths, with modern pentavalent antimonials showing limited efficacy and health risks. The methanolic bark extract of the Northeastern Indian plant, Garcinia cowa, demonstrated potent leishmanicidal effects against the parasite Leishmania donovani, demonstrating IC50 values of 20–36 µg/ml, with selective toxicity for parasites over healthy cells. It induced parasite death through elevated oxidative and nitrosative stress elements, reduced arginase activity, nuclear fragmentation, cell cycle arrest, and apoptosis. A GC-MS study and molecular docking identified stigmasterol as a primary component, an antileishmanial compound that inhibits Leishmania donovani parasite efficiently.

Extended-spectrum β - lactamase inhibitory potential of Dichrocephala integrifolia: an in vitro and computational studies

Extended-spectrum β-lactamases (ESBL) producing enterobacteriales are a major global health concern since they often result in the ineffectiveness of empirical antibiotic therapy with β-lactams. This study aims to identify potential medicinal plants that can inhibit β-lactamase and subsequently enhance the activity of the β-lactams against resistant bacterial strains. A synergistic study of Dichrocephala integrifolia extract exhibited good synergistic activity against a CTX-M-producing organism, which was confirmed using an agar-based diffusion bioassay method. Further validation was done by Molecular docking in which, the phytocompound Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(1-pyrrolidinyl)-/NSC339591, obtained from the GC-MS study showed a good binding affinity with favourable hydrogen bond interactions with the active sites of CTX-M-14. This phytocompound was further selected for a Molecular Dynamic Simulation (MD) study with CTX-M-14, where the complex exhibited good stability and maintained a consistent conformation throughout the simulation. NSC339591 cleared the drug-likeness filters.

Antimicrobial and antioxidant study of combined essential oils of Anethum Sowa Kurz. and Trachyspermum ammi (L.) along with quality determination, comparative histo-anatomical features, GC‒MS and HPTLC chemometrics

Spices played crucial and variable roles in traditions, culture, history, religious ceremonials and festivals along with fetching food flavor and microbial protection globally due to presence of structurally unique and multi-natured chemotypes. Their existence in dishes portrayed key roles in improving shelf life by regulating spoilage of cuisine with different synergistic mechanism. Histo-anatomically (A) sowa exhibited distinguished cellular attributes which created remarkable differences with T. ammi. HPTLC chemometrics of both fruits revealed several peaks for active metabolomics with unique isocratic combination of menstruum. GC-MS study of hydro-distillate exhibited presence of monoterpenic cyclic and aromatic hydrocarbons, alcoholic and ketonic groups along with phenolic derivative that covers majorly 90% of total metabolites. Combined essential oils (EOs 1 + 2) of both fruits showed excellent antimicrobial activity against various clinical pathogenic strains such as K. pneumoniae at 10 µL/mL, S. aureus at 2.5 µL/mL, E. coli and E. faecalis at 1.25 µL/mL, and MRSA and Bcereus at 0.625 µL/mL and (C) albicans at 0.312 µL/mL as the MIC. The antioxidant study of (EOs 1 + 2) with maximum inhibition percentage to DPPH assay was 84.02 ± 1.05 at 100 µg/mL, and minimal inhibition was 72.31 ± 0.63 at 5 µg/mL with IC50 value 4.69 ± 0.22 µg/mL, while ABTS assay extreme was 79.15 ± 2.14 µg/mL and minimal was 67 ± 1.34 with the IC50 value of 18.37 ± 0.15 µg/mL, in superoxide assay uppermost inhibition was 81.03 ± 0.27 µg/mL and lowest was at 65.16 ± 3.15 with the IC50 value 16.46 ± 0.54, and H2O2 radical scavenging activity, predominant value was 78.01 ± 0.47 and least was 64.1 ± 2.01 with IC50 15.58 ± 0.34. These comparative key diagnostic features and synergistic effect of multicomponent natural antimicrobials will provide profound intellect of ancient utility and further scientists to explore their multiple mechanistic modality and application in food and beverages industry.

Analysis of Chemical composition of Tecoma stans Linn. pod through GCMS and HPTLC

The primary aim of this research work was to examine the phytochemical constituents found in the methanolic extract of pod of Tecoma stans Linn. using GC-MS and HPTLC analytical techniques. 46 bioactive compounds were detected when GCMS study of methanolic extract of air dried pods of Tecoma stans Linn. was conducted. Out of them, 43 bioactive phytochemical compounds were recognised and tecomine was a notable natural compound present in all the Tecoma species. In this research work, in methanolic extract of T. stans, 15 compounds (Clorius, Mexiletine, Neodol 5, Cetane, Pterolactum, Beta-skytanthine,2-Undecanone, Adapromine, Ortoxine, n-Octylcyclohexane, Limonene diepoxide, Caprylone, Eicosane, 9-Octadecanone, Linolenic acid ethyl ester) were recognised with prominent peaks in the GC-MS analysis in T. stans. The compounds have potentiality to treat many diseases like bronchial asthma, viral fever and diabetes. Clorius, a natural compound can be used in making perfumes. Thus, T. stans plant can be a good source for the segregation of novel bioactive phytochemical compounds which may serve as potential drugs for treating various fatal diseases in the future.

Multi-platform metabolic profiling of the stages of production of locally made lambanog, a traditional Philippine alcoholic beverage

Traditional alcoholic beverages contain a diverse range of metabolites that determine their taste and aroma profiles, as well as potential health benefits and possible toxicities. Furthermore, the metabolite levels can vary with the growing conditions of the raw materials and the production process, giving distinct profiles to products from different sources. Thus, the profiling of metabolites present in traditional alcoholic beverages is important for quality control, safety, and authentication purposes. In this study, the various metabolites that can be found in lambanog, a traditional Filipino coconut wine, are profiled using a multi-platform approach, together with the raw material and intermediates across the production process. Proton nuclear magnetic resonance (1H NMR) spectroscopy, liquid chromatography–mass spectrometry (LC–MS), and gas chromatography–mass spectrometry (GC–MS), were used to tentatively identify the metabolites present in samples from the different stages of lambanog production. 1H NMR spectroscopy has revealed the presence of ethanol, pyruvate, uracil, and sugars such as glycerol, fructose, mannitol, and glucose. GC–MS studies revealed potential compounds that may influence organoleptic properties in the different stages of lambanog production. Identifying and monitoring the identified metabolite components along the production process can aid future product and process developments, quality control, and authentication of lambanog and other traditional alcoholic beverages.

Phytochemical Profiling and Bioactive Properties of Essential Oils from Endemic Palestinian Satureja thymbrifolia.

Despite several studies on the Satureja L. genus, the chemical composition and biological activities of the traditional medicinal plant Satureja thymbrifolia (White Thyme), a Palestinian endemic species, are still unknown. It grows in arid regions and is used by Bedouins as a traditional medicinal herb. This study aimed to investigate S. thymbrifolia essential oils (EOs), mainly from its phytochemical pattern and biological properties. The GC-MS study identified p-cymene (48.53 %) and thymol (23.27 %) as the leading EOs components. Compared to Trolox, the EOs showed potential anti-DPPH free radical activity and had broad-spectrum antimicrobial potentials, with MIC values ranging from 0.13±0.05 to 25±0.00 μL/mL. They were most effective against Candida albicans species. The S. thymbrifolia EOs most effectively eliminated cancer cells when tested against CaCo-2 and HeLa cell lines (IC50 values of 192.15±2.47 and 194.80±1.87 μg/mL, respectively). The present investigation is the first documented study of S. thymbrifolia EOs' phytochemical composition and bioactivities. The results revealed that S. thymbrifolia EOs have potential antioxidant, antimicrobial, and cytotoxic effects. These outcomes emphasized S. thymbrifolia EO's potential dietary, pharmacological, and cosmetic applications.

Nutmeg vs mace: Evaluation of functional, nutritional, antioxidant and antimicrobial traits to employ as a food preservative

Nutmeg and mace from Myristica fragrans Houtt. are renowned for their culinary significance and medicinal properties. This study was designed to analyze the functional properties, proximate and mineral composition of nutmeg and mace, phytochemical estimation, antioxidant and antimicrobial potential of nutmeg and mace essential oils and oleoresins. The study was further elaborated by testing their synergistic interaction with streptomycin and antibiofilm potential of the most effective treatment. Results revealed better functional properties, higher fiber (35.2%) and mineral (K, Mg, P, Ca, Mn, Zn) content in nutmeg than mace. Nutmeg and mace essential oils were isolated by hydrodistillation and their respective oleoresins were prepared by the Soxhlet extraction method. Phytochemical screening showed a greater phenolic content in mace oleoresin (43.85 mg GAE/g of dw) and terpenoid content in mace essential oil (75.4%). Among all the treatments, mace oleoresin revealed best antioxidant potential against mustard oil degradation during its accelerated oxidation at 70 °C when stored for 7–28 days with minimum increase in peroxide, anisidine, thiobarbituric acid and total oxidation values of mustard oil. Mace oleoresin also revealed the maximum antibacterial activity against Staphylococcus aureus, Bacillus spp., Escherichia coli and Yersinia enterocolitica (MIC values; 180–530 μg/ml). It also revealed synergistic interaction with streptomycin against all the test bacteria along with a notable decrease in biofilm formation (50% of MIC.) GC-MS studies of mace oleoresin showed the presence of terpenoids, phenylpropanoids, phenols and fatty acids and their esters. Hence, mace oleoresins may be used as a natural and safe food preservative.

Phytochemical analysis and GC-MS based bioactive compounds determination of 60 days Nigerian Vigna Radiata aqueous root extract

In the present study, the sturdy root of Nigerian Vigna radiata (L.) commonly called mung bean was investigated for the phytochemical content. This was necessitated as a result of limited information observed on the phytochemical content of fully matured Nigerian Vigna radiata root. 60 days old Vigna radiata (L.) plant, a newly introduced crop in Nigeria, was harvested from the farm of National Biotechnology and Research Development Agency, Abagana Centre, Nigeria. The roots were neatly separated from the plant, rinsed well with distilled water, air dried and grounded into flour. The 60 days old Nigerian Vigna radiata root flour sample (NVrR) subjected to preliminary phytochemical assay revealed the presence of 12 bioactive compounds with a remarkable high percentage concentration of 26.780% recorded for flavonoids content. Tannins also recorded appreciable value of 8.927% while values < 5% were noted for the remaining compounds. Further confirmation of the actual bioactive compounds present in 60 days old NVrR through GC-MS studies, generated 30 observable peaks with 28 bioactive compounds identified through spectrum matching with MassHunter\Library\NIST14.L spectral database. The major component, eluted at RT 23.565 (peak area 33.38%) revealed a bioactive compound which has been reported as an active ingredient in the production of detergents and biodiesel. This discovery represents a groundbreaking innovation in the utilization of NVrR for the production of briquettes, offering a cost-effective alternative energy source. Isolation of the identified compounds may prove the NVrR an important raw material for industrial productions.

Visible Light-Mediated Co(II) Catalyzed Synthesis of α,β-Epoxy Ketones by Oxidative Coupling of Alkenes and Aldehydes in Water.

A one-step, two-component visible light-mediated CoCl2·6H2O-catalyzed oxidative acylation of alkenes by aldehydes to synthesize α,β-epoxy ketone has been achieved in water at room temperature. The photocatalytic activity of Co(II) presented a remarkable achievement for synthesis of α,β-epoxy ketones from aldehydes and olefins, with a wide substrate compatibility including aromatic, heteroaromatic and aliphatic aldehydes, styrenes with both electron-donating and withdrawing groups, α-substituted styrenes, stilbene, acrylates, and even the challenging unactivated aliphatic alkenes. Mechanistic studies including radical trapping experiments, intermediate detection by GCMS, Hammett analysis, and DFT studies unveil the nature of the photocatalytic pathway.

Deciphering the stability indices using additive main effect and multiplicative interaction model for high yielding registered variety of Lemongrass (Jor Lab L-8)

Cymbopogon flexuosus, commonly known as Lemongrass (Poaceae) is an industrially significant plant due to its fragrant compounds and ability to produce a large amount of essential oil. However, variations in chemical components, agronomical characters and essential oil output can be observed due to grown in different climatic conditions. Pertaining to the economic importance of the crop, the present study was designed to evaluate the stability indices of the developed and registered variety of lemongrass ‘Jor Lab L-8’. In this experiment, cv. Jor Lab L-8 was assessed along with two check varieties at eight different locations of NE India for two years (2021-2022, 2022-2023). The analysis of variance (ANOVA) by regression method revealed that Jor Lab L-8 had a significantly higher herbage yield, essential oil yield, citral content and total essential oil yield than the other two check varieties. Furthermore, AMMI ANOVA was used to confirm the consistent performance of the recorded agro-morphological and quality characters and Jor Lab L-8 was shown to be stable in plant height, herbage yield, essential oil yield, citral content and total essential oil yield. The GC-MS study of the essential oil identified 18 constituents, with citral emerging as the predominant constituent. Additionally, majority of the locations were pinpointed as ideal environments for cultivating Jor Lab L-8, underscoring its resilience across multiple locations and highlighting its long-term industrial promise.

In silico, in vitro, and in vivo acute and sub-acute toxicity profiling of whole plant methanol extract of Equisetum diffusum D. Don from the sub-Himalayan West Bengal, India, having ethnobotanical uses

BackgroundEquisetum diffusum D. Don commonly known as ‘Himalayan horsetail’, has been traditionally used in the treatment of back pain, bone fracture and dislocation, and arthritis by various tribal communities of India. Our previous study confirmed the anti-inflammatory efficacy of the plant through in silico, in vitro, and in vivo model studies. Therefore, the current research is focused on safety dose evaluation for the first-time of the whole-plant methanol extract (EDME) of E. diffusum through appropriate in silico, in vitro, and in vivo approaches.MethodThe whole plant, along with its rhizomes, was collected, and the methanol extract was prepared. The in silico ADMET study was performed to predict the pharmacokinetics profile and toxicity of all the identified phyto-compounds of EDME previously screened by GC–MS study. In vitro cytotoxicity study of EDME was performed using two cell lines: kidney (HEK293) and liver (Huh7) cell lines. The in vivo toxicity study of EDME was validated by the acute toxicity (OECD 423, 2002) and sub-acute toxicity assays (OECD 407, 2008) in the Wistar Albino rat model.ResultsThe in silico ADMET study of all 47 bioactives predicted good pharmacokinetic and low toxicity profiles. In vitro cytotoxicity showed higher IC50 values of EDME viz., 672 ± 15.7 μg/mL and 1698 ± 6.54 μg/mL for both kidney (HEK293) and liver (Huh7) cell lines, respectively, which were considered as low-toxic. Based on acute oral toxicity, the LD50 value of the extract was considered “non-toxic” up to a feeding range of 2000 mg/kg of body weight. The regular consumption of the extract for an extended period (28 days) was also qualified as safe based on the body and organ weight, hematological, biochemical, and histoarchitecture results in the sub-acute toxicity assay.ConclusionThe detailed in silico, in vitro, in vivo (acute and sub-acute oral toxicity) studies gave us a new insight to the safety dose evaluation of Equisetum diffusum, which may serve as a reliable documentation for undertaking the experimental validation of the ethnobotanical uses of the plant which would help in the field of drug development for the treatment of inflammation related complications.

Separation of major bioactive components by GC-MS and antioxidant studies on Solanum nigrum extract

Separation of major bioactive components by GC-MS and antioxidant studies on Solanum nigrum extract

Spectroscopic, solvent interactions, topological analysis, docking evaluation with biological studies on 1,3,3-trimethyl-2-oxybicyclo[2.2.2] octane by anti-cancer proteins

In the current study the title molecules have been shown the anticancer properties of few cancers cell line and biological activity. Electron transition, solute solvent, experimental and computational exploring on the natural bio-molecular structure 1,3,3-tri methyl-2-oxybicyclo[2.2.2] octane stimulated by B3LYP/6–311++G (d,p) set. The 1TOBO molecular structure has identified from GC–MS study by extract of Zingiber Officianale Roscoe. The optimized parameters are correlated with XRD data and NBO expressed the delocalization of charge due to intermolecular interactions and their stronger stabilization E(2) = 4.01 Kcal/mol. The experimental spectral data recorded in the range 400–4000 cm−1 of 1TOBO and strong correlated with computational spectral have been estimated. The UV–vis spectra of corresponding gas phase and solvent-liquid estimated by TD-SCT process well agreement with reported spectra. 1H and 13C NMR spectrum have been capturing the chemical shifts of 1TOBO interpreted by Gauge Independent Atomic Orbital (GIAO) approach with carbinol solvent. The HOMO-LUMO values, Mulliken charges and MEP surface were used to predict the regioselectivity reaction in the region of electrophilic and nucleophilic attack. The topological analysis of LOL and ELF surfaces have been estimated and RDG-NCI map exhibits the van der Walls, steric effect and strong hydrogen bond interaction within the molecules. The Electron-hole distribution analysis revealed the electron transition of three excited states. Furthermore, the quantitative analysis of drug likeness and ADMET were studied. The molecular docking determines the lowest binding impact on the 1TOBO against cancer proteins 7QTZ, 1OXR have been estimated by Auto dock software.

Phytochemical screening and GC-MS studies on stem-bark and leaves Methanolic extract of Ficus sycomorus

Phytochemical screening and GC-MS studies on stem-bark and leaves Methanolic extract of Ficus sycomorus

Design of Mn-based nanozymes with multiple enzyme-like activities for identification/quantification of glyphosate and green transformation of organophosphorus

A Mn-based nanozyme, Mn-uNF/Si, with excellent alkali phosphatase-like activity was designed by in-situ growth of ultrathin Mn-MOF on the surface of silicon spheres, and implemented as an effective solid Lewis-Brønsted acid catalyst for broad-spectrum dephosphorylation. H218O-mediated GC-MS studies confirmed the cleavage sites and the involvement of H2O in the new bonds. DRIFT NH3-IR and in-situ ATR-FTIR confirmed the coexistence of Lewis-Brønsted acid sites and the adjustment of adsorption configurations at the interfacial sites. In addition, a green transformation route of “turning waste into treasure” was proposed for the first time (“OPs→PO43−→P food additive”) using edible C. reinhardtii as a transfer station. By alkali etching of Mn-uNF/Si, a nanozyme Mn-uNF with laccase-like activity was obtained. Intriguingly, glyphosate exhibits a laccase-like fingerprint-like response (+,−) of Mn-uNF, and a non-enzyme amplified sensor was thus designed, which shows a good linear relationship with Glyp in a wide range of 0.49–750 μM, with a low LOD of 0.61 μM, as well as high selectivity and anti-interference ability under the co-application of phosphate fertilizers and multiple pesticides. This work provides a controllable methodology for the design of bifunctional nanozymes, which sheds light on the highly efficient green transformation of OPs, and paves the way for the selective recognition and quantification of glyphosate. Mechanistically, we also provided deeper insights into the structure-activity relationship at the atomic scale.

Tissue-Specific Natural Synthesis of Galanthaminein Zephyranthes Species and Its Accumulation in Different In Vitro-Grown Organs Following Methyl Jasmonate Treatment.

Galanthamine is an immensely valuable alkaloid exhibiting anti-cancer and antiviral activity. The cultivation of plant tissues in in vitro conditions is a good source for the synthesis and enrichment of secondary metabolites of commercial interest. In this study, the Amaryllidaceae alkaloid galanthamine was quantified in three Zephyranthes species, such as Zephyranthes candida, Zephyranthes grandiflora, and Zephyranthes citrina, and the impact of the methyl jasmonate (MJ) signaling molecule on galanthamine accumulation was monitored in in vitro-derived plant tissues. This is the first ever study of the MJ-regulated accumulation of galanthamine in in vitro-grown Zephyranthes tissues. Shoot regeneration was obtained in all three Zephyranthes species on Murashige and Skoog (MS) medium containing 2.0 mgL-1 benzylaminopurine (BAP) + 0.5 mgL-1 naphthalene acetic acid (NAA). The regenerated shoots were rooted on a medium containing 2.0 mgL-1 indole butyric acid (IBA). A GC-MS study of Zephyranthes extracts revealed the presence of 34 phyto-compounds of varied levels with therapeutic activities against diseases. The galanthamine content was quantified in plant parts of the three Zephyranthes species using high-performance thin layer chromatography (HPTLC); the maximum was found in Z. candida bulb (2.41 µg g-1 dry wt.), followed by Z. grandiflora (2.13 µg g-1 dry wt.), and then Z. citrina (2.02 µg g-1 dry wt.). The galanthamine content showed bulb > leaf > root source order. The in vitro-generated plantlets were treated with different MJ concentrations, and the galanthamine yield was measured in bulb, leaf, and root tissues. The highest galanthamine content was recorded in bulbs of Z. candida (3.97 µg g-1 dry wt.) treated with 150 µM MJ, showing an increase of 64.73% compared to the control. This accumulation may be attributed to MJ-induced stress, highlighting the potential commercial synthesis of galanthamine in vitro.

High throughput virtual screening and validation of Plant-Based EGFR L858R kinase inhibitors against Non-Small cell lung Cancer: An integrated approach Utilizing GC–MS, network Pharmacology, Docking, and molecular dynamics

Lung cancer ranks as the 2nd most common cancer globally. It’s the most prevalent cancer in men and the 2nd most common in women. The prominent events in EGFR-mutated non-small-cell lung cancer (NSCLC) include the emergence of the L858R mutation within EGFR exon 21. Despite the promising efficacy of EGFR inhibitors in managing lung cancer, the development of acquired resistance poses a significant hurdle. In the current investigation, we focused on the screening of two phytochemicals, namely Dehydrocostus lactone and Mokkolactone, derived from the Saussurea lappa plant, as potential inhibitors targeting EGFR L858R mutant lung cancer. The chloroform and ethanol extract of the plant demonstrated anti-proliferative activity through the Resazurin chemosensitivity assay, exhibiting an IC50 value of 37.90 ± 0.29 µg/ml with selectivity index 2.4. Through a GC–MS study, we identified 11 phytochemicals for further insilico analysis. These compounds underwent ADMET assessment followed by drug likeliness analysis before being subjected to molecular docking against EGFR L858R, identified through protein–protein interaction network analysis. All phytochemicals exhibited binding energy scores ranging from −6.9 to −8.1 kcal/mol. Dehydrocostus lactone and Mokkolactone were specifically identified for their binding profile. Findings from 100 ns molecular dynamics simulations demonstrated their enhanced stability compared to the reference ligand DJK. This was evident in the root mean square deviation (RMSD) values, ranging from 0.23 ± 0.01 nm to 0.30 ± 0.05 nm, the radius of gyration values, from 1.71 ± 0.01 nm to 1.72 ± 0.01 nm, and the solvent accessible surface area values, from 155.39 ± 2.40 nm2 to 159.32 ± 2.14 nm2. Additionally, favourable characteristics were observed in terms of hydrogen bonding, principal component analysis, and free energy landscape analysis. Examination of their electronic structure via density functional theory revealed efficient properties, with the highest occupied molecular orbital-least unoccupied molecular orbital energy gap values ranging from −3.984 eV to −6.547 eV. Further, in vivo analysis is required to gain a more comprehensive understanding and efficacy of these identified phytochemicals against lung cancer.

Integrating wastewater treatment to bio-stimulant & biochar generation for plant growth promotion using microalgae

The elevated level of pollutants in water highlights the urgency of effective wastewater treatment. Hence, the concern about the potential of microalgae as an economically and environmentally sustainable for wastewater treatment is addressed. Wastewater treatment using microalgae resulted in significant reductions in micropollutants by 82 % for chemical oxygen demand (COD) and biological oxygen demand (BOD). Iron (Fe) concentration was reduced by 99 %, while calcium (Ca) decreased by 25 %. Algal biomass obtained from wastewater is executed for biochar production and bio-stimulant preparation. Bio-stimulant treatment significantly enhanced seed germination and increased shoot and root lengths in maize (Zea mays) and beans (Phaseolus vulgaris) compared to the control. Conversely, seed germination was completely suppressed in both maize and beans in the presence of biochar of bio-stimulant treatment. The GC-MS and NMR analysis study revealed the presence of key compounds in the microalgal extract that have a great contribution to plant growth. Hence, the study concludes the multifaceted and potential application of microalgae as a remediation and bio-stimulant in a sustainable way.

Cu MOF-biocarbon functional catalysts as adsorbent for oxygen-linked carbon capture via thermo-catalytic pyrolysis: A low-carbon fuel synthesis strategy

Low-carbon fuel synthesis is encouraged as it is environmentally benign and aims to lessen the impact of global warming. This experimental investigation examines the synthesized Bombax ceiba oil (Bio-oil) based pyrolyzed oil utilizing Cu MOF-biocarbon catalysts (0.15 wt.%) via thermo-catalytic cracking and adsorption. The structural and thermal characteristics of the developed Cu MOF - biocarbon catalysts are investigated using Field Emission – Scanning Electron Microscopy/Energy Dispersive Spectroscopy (FE-SEM/EDAX), Attenuated Total Reflectance-Infrared Spectroscopy (ATR-IR), X-Ray Diffraction (XRD), Thermogravimetry-Differential Thermal Analysis (TG-DTA) and Brunauer-Emmett-Teller (BET). Following a thermo-catalytic reaction with a hot plate magnetic stirrer (600 rpm, 100 °C, and 1 h), the oily Cu MOF-biocarbon catalysts are separated from the pyrolyzed green fuel using high-speed centrifugation. The cracking and adsorption of the pyrolyzed green oil compounds are studied using 1H NMR, GC–MS, and thermal conductivity. The results indicate that alkane compounds increase from 3.25 to 6.70 % whereas oxygen incorporated compounds decrease from 96.75 to 93.30 % in the pyrolyzed oil. Furthermore, the GC–MS study shows that the separated oily catalysts adsorb 44.52 % of hydrocarbon (CH) and oxygen-linked (CHO) hydro-carbon compounds. Overall, the newly synthesized Cu MOF-biocarbon is considered as a potential functional catalyst for cracking and adsorption of alkane/oxygen bonded compounds (e.g., CH, CO etc.,), promoting the pyrolyzed oil as low-carbon fuel for better sustainable environment.

GC-MS study and anti - microbial activity of essential oils isolated from leaves of Artemisia annua

The chemical composition of the essential oil obtained from the leaves of Artemisia annua collected from the Garhwal region of Uttarakhand, was analyzed by GC-MS. The major constituent was found out to be (Z)-βFarnesene (18.80%). The antibacterial and antifungal activity of the oil was determined by disc diffusion method. Results showed that the oil exhibited mild antimicrobial activity.