GC-MS Analysis Research Articles

Development of Phytoconstituents from Spathodea campanulata Flowers as Potential Antimalarial Agents

Background: Considering the majority of pharmaceutical firms focus on using herbal remedies as an alternative source of essential components, herbal remedies are extremely significant to pharmacological researchers. Spathodea campanulata is one of the members of the Bignoniaceae family. It is popular for its curative properties Aim: This research aimed to assess the possibility of bioactive elements and antioxidant impacts of the methanol fraction of Spathodea campanulata flowers. Objectives: The objective of this research was to assess the achievable bioactive elements and antioxidant impacts of the methanol fraction of Spathodea campanulata flowers. Methods: GC-MS was adopted to identify the phytoconstituents present in the extract. In the present study, we utilized computational modelling with the Schrödinger Maestro 11.2 edition to make benefit of interactions among 42 bio-active components and anti-malarial targets (1LDG and 2ANL). Results: In the methanol extract of the Spathodea campanulata flowers, phytochemical research revealed the presence of terpenoids, glycosides, carbohydrates, steroids, and flavonoids. Forty-two phytoconstituents, notably methyl-beta-d-galactopyranoside, 4-hydroxybenzoic acid, and 1,2- ethanediol monobenzoate, were determined through GC-MS analysis. Docking analysis of 42 bioactive compounds demonstrated that 1,2-ethanediol mono benzoate, 4-hydroxy benzoic acid, and methyl.beta.-d-galactopyranoside had higher G-Scores with 1LDG and 2ANL. Conclusion: In this work, multiple phytoconstituents discovered in a methanol extract of the S. campanulata flower were determined. As a result of this research, four phytoconstituents from the flower extracts may be created as an exciting new therapy for malaria.

Revealing the microbial diversity and volatile flavor formation in finger citron kombucha by metagenomic and GC-MS analysis

Kombucha is a kind of health drink formed by the metabolism of Symbiotic Culture of Bacteria and Yeast (SCOBY) composed of yeast, acetic acid bacteria and lactic acid bacteria, which is popular among researchers and fond of consumers because of its antioxidant and hypoglycemic effects. In this study, the finger citron kombucha with different fermentation time (2, 4, 6, 8 day) were analyzed by headspace solid phase micro-extraction gas chromatography-mass spectrometry (HS-SPME-GC-MS) and metagenomic sequencing. The results showed that a total of 76 volatiles were identified, including 15 key volatiles, such as linalool, geraniol, α-terpinene, and limonene, which had a great influence on the flavor of kombucha. Metagenomic analysis showed that unclassified-g-Gluconobacter, Komagataeibacter saccharivorans, Gluconobacter-sp.-R71656 and other microorganisms were the dominant species in finger citron kombucha. Through the correlation heat map analysis of volatiles and microbial composition, it was found that Gluconobacter had a positive effect on the formation of most volatiles of kombucha. In addition, Novacetimonas hansenii, Brettanomyces bruxellensis and Wickerhamiella sorbophila were also closely related to the flavor formation of kombucha. This study provided a theoretical basis for finding the key aroma-producing microorganisms in the fermentation process of finger citron kombucha and the subsequent construction of SCOBY.

Effect of a phthalate derivative purified from Bacillus zhangzhouensis SK4 on quorum sensing regulated virulence factors of Pseudomonas aeruginosa

Pseudomonas aeruginosa causes life-threatening diseases and is resistant to almost all conventional antibiotics. The quorum sensing (QS) system of P. aeruginosa contributes to many pathogenic factors some of which are pigment production, motility, and biofilm. The disruption of quorum sensing system may be an impactful strategy to deal with infections. The present study investigates the anti-quorum sensing property of a bioactive molecule extracted from marine epibiotic bacteria present on the surface of seaweeds. Among all the isolates tested against monitor strain Chromobacterium violaceum (MTCC 2656), the one with the highest activity was identified as Bacillus zhangzhouensis SK4. The culture supernatant was extracted with chloroform which was then partially purified by TLC and column chromatography. The probable anti-QS compound was identified as 1,2-benzenedicarboxylic acid, bis (2-methylpropyl ester) by GC-MS and NMR analysis. The treatment of P. aeruginosa MCC 3457 with the lead compound resulted in the reduced production of pyocyanin, rhamnolipids, exopolysaccharide, biofilm, and motility. The observations of light and scanning electron microscopy also supported the biofilm inhibition. The lead compound showed synergism with the meropenem antibiotic and significantly reduced MIC. The molecular docking and pharmacokinetics study predicted 1, 2-benzenedicarboxylic acid, bis (2-methylpropyl ester), a phthalate derivative as a good drug candidate. The molecular dynamics study was also performed to check the stability of the lead compound and LasR complex. Further, lead compounds did not exhibit any cytotoxicity when tested on human embryonic kidney cells. As per our knowledge, this is the first report on the anti-QS activity of B. zhangzhouensis SK4, indicating that epibiotic bacteria can be a possible source of novel compounds to deal with the multidrug resistance phenomenon.

Direct evidence of gas flushing oil in deep reservoirs: Insight from integrated fluid inclusion analyses

Gas flushing of oil has been proposed as an essential process for forming some condensate gas reservoirs based on laboratory experiments and modeling but such a process has rarely been documented in subsurface reservoirs. Here, we report a unique type of yellow-ringed oil inclusions (YROIs) discovered from a deep reservoir in the Kuqa Foreland Basin, Western China that recorded the gas flushing of oil process in the subsurface. The occurrence, composition, phase state and PVT conditions of YROIs during trapping were investigated using a suite of fluid inclusion analytical methods including fluid inclusion petrography, microthermometry, fluorescence spectroscopy, PVT modeling and molecular composition analysis.YROIs found in the reservoir are three-phase (solid–liquid-vapor) fluid inclusions at room temperature with solid rings of 2–3 μm thickness and estimated volume percentages varying between 5 % and 15 %. When heated the solid ring starts to melt at around 46 °C and homogenized with the liquid phase at or above their corresponding homogenization temperatures of coeval aqueous inclusions. YROIs have fluorescence spectral peaks between 530 nm and 550 nm and an elevated spectral shoulder around 650 nm when measured at room temperature; but most spectra show a distinct “blue shift” and an absence of the 650 nm shoulder when measured at their homogenization temperatures. Some YROIs with thick yellow rings show dual spectral peaks at 570 nm and 630 nm at room temperature and their spectral peaks do not change when remeasured at their homogenization temperatures. Molecular compositions derived from synchronous fluorescence spectra and GC-MS analysis suggest that the compositions of YROIs are rich in polyaromatic compounds. PVT modeling indicates that YROIs were trapped under high pressure conditions with a pressure exceeding 50 % of the corresponding hydrostatic pressure.YROIs are interpreted to have been trapped under an elevated temperature and overpressure condition (around 110 °C and 60 MPa) relating to an intensive (wet) gas flushing of an early-charged wax-rich oil. When light hydrocarbon components in the reservoir oil were partially removed by gas, the wax/resin components rich in polyaromatic hydrocarbon compounds may precipitate due to physio-chemical fractionation. YROIs were entrapped in subsurface from a heterogeneous hydrocarbon fluid containing variable amounts of wax/resin colloids, which subsequently coalesce to form solid rings adhering to the inner wall of oil inclusions at room temperature. The presence of yellow-ringed oil inclusions in a reservoir may be indicative of a rapid gas flushing of waxy oil under high pressure, and their minimum homogenization temperature may approximate their trapping temperature.

Anisomeles indica (L.) Kuntze leaf essential oil ameliorates LPS-induced inflammation in RAW 264.7 cells: An integrated approach of network pharmacology and experimental validation

Anisomeles indica (L.) Kuntze (Lamiaceae), commonly called catmint, is an essential oil-bearing herb used in traditional systems of medicine against rheumatism, convulsions, inflammatory skin disorders, and epilepsy. However, the efficacy and mechanism of action of its essential oil against inflammatory conditions remain elusive. The current study aims at the chemical characterization of the essential oil of A. indica leaves (AILEO) and understanding the mechanism of its anti-inflammatory effects by an integrated approach of network pharmacology and in vitro assays. GC–MS analysis of AILEO revealed a total of 30 constituents representing 94.19 % of the total oil. The majority of the chemical groups include diterpene hydrocarbons with abietatriene (58.13 %) and abietadiene (7.18 %) as the major constituents. Out of 30 compounds, 20 passed the ADME screening and were considered as active constituents. A total of 524 compound targets, 409 anti-inflammation targets, and 88 compound-disease intersecting targets were obtained. Multi-level network analysis revealed that the pharmacological mechanisms of alleviation of inflammation by AILEO are due to its interaction with five core inflammatory targets such as PI3K, AKT1, MEK1, ERK1, and RXRA involved in the PI3K-AKT signaling pathway. AILEO did not exhibit any cytotoxic effect on RAW 264.7 cells, but it significantly inhibited nitric oxide (NO) production and reduced the levels of pro-inflammatory cytokines (TNF-α, IL-6, and IL-1β) in vitro assays. Further, AILEO enhanced the expression levels of endogenous antioxidant enzymes (CAT, SOD, GPx, and GSH) in comparison to the LPS-induced group. RT-qPCR analysis revealed that AILEO modulated the level of mRNA expression of all five core targets associated with the PI3K-AKT signaling pathway, which further supported the findings of network pharmacology. This study provides valuable insights into the intricate mechanisms by which AILEO exerts anti-inflammatory action indicating its pharmacological potential as a promising candidate for the treatment of disorders linked with inflammation.

Metabolite profiling of butterfly pea flower (Clitoria ternatea L.) in the flowering development phase

The butter pea flower (Clitoria ternatea L.) has long been known as a medicinal plant because it contains various metabolite compounds, the content of metabolite compounds that are influenced by plant development. So it is necessary to conduct metabolomics profiling research to determine the metabolite compounds found in butterfly pea flowers in the flower bud, blooming, and wilting phases. Metabolite profiling from ethanol extract in the development phase of butterfly pea flowers in the bud, blooming, and wilting phases using GC-MS analysis identified 20 metabolite compounds each with butterfly pea flowers in the bud phase having the dominant compound Dihydroxyacetone, blooming flowers found the compound 3-O-Methyl-d-glucose, and n-Hexadecanoic acid compound withered flowers. Three dominant compounds were found in all development phases, namely 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl; Dihydroxyacetone; Benzoic acid, ethyl ester; and Dehydroxyacetone. The unique metabolite compound 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl is included in the flavonoid group, especially anthocyanin which has the potential to be an antioxidant, antibiotic, antidiabetic, anti-inflammatory, and immunomodulatory so it can be used as a natural coloring agent for functional foods or drinks and herbal medicines.

Exploring the healing power of Pistacia lentiscus stems: insights into extraction methods, polyphenolic composition, and health-promoting activities

ABSTRACT This work aimed to evaluate the effect of different extraction solvents on the polyphenolic content, antioxidant and antibacterial activity of Pistacia lentiscus stems. The results obtained show that the extraction yield depends strongly on the polarity of the solvent and the extraction method. The ethanolic extract had the highest yield in both extraction methods investigated, namely Soxhlet (R = 9.89%) and cold maceration (R = 9.20%). The free radical scavenging activity of the extracts showed that the ethanolic extract had the highest antioxidant activity in both extraction methods with an IC50 = 0.023 mg/mL (cold maceration) and an IC50 = 0.034 mg/ml (Soxhlet). The HPLC analysis of the extracts indicates that gallic acid and catechin are the major phenolic compounds. The FTIR results showed that the shift of the stretching is responsible for O-H and C-H bonding. The GC-MS analysis revealed the presence of stearic acid and palmitic acid methyl ester as main compounds. The bacterial analysis of the extracts showed that the aqueous extract represents the most active one against Staphylococcus aureus and Pseudomonas aeruginosa; on the other hand, no antifungal activity was appreciated. Overall, the results indicate that the investigated extracts might be considered valuable sources of bioactive compounds.

Antidiabetic Potential and Metabolite Profile of Leaf and Stem Extract of Castanopsis tungurrut (Blume) A.DC.

<p>Diabetes mellitus is a metabolic disorder caused by high blood sugar levels. One species in <em>the Castanopsis</em> genus is proven with a hypoglycemic effect. Therefore, the study aimed to discover the potential of <em>Castanopsis tungurrut</em> as an antidiabetic. Sample extraction, α-amylase inhibition, glucose diffusion analysis, GC-MS analysis, and molecular docking were applied in this study. Maceration of the leaf ethanol extract showed the highest yield value of 21.08%, while the stem extract was 14.04%. Leaf ethanol extract and stem ethyl acetate extract showed the highest inhibiting α-amylase activity with an inhibition value of 33.74%±1.54 and 34.45%±1.08 at 1 mg/mL concentration. The glucose entrapment assay showed that these two extracts could inhibit the diffusion of glucose in the dialysis bag. The final result was glucose concentration in dialysate for the two extracts of 0.114±0.001 mg/mL and 0.116±0.001 mg/mL which was lower than acarbose in 0.120±0.004 mg/mL. GC-MS analysis showed 6 metabolites in leaf ethanol extract and 22 metabolites in stems ethyl acetate extract from an alkane, salicylic, cinnamic, terpene, steroid, and fatty acid. Molecular docking resulting between the compounds with α-amylase enzymes complex showed γ-sitosterol and ß-bisabolene from <em>C. tungurrut</em> extract have the potential to be developed as an antidiabetic drug due to its good inhibitory activity with binding affinity values of -9.1 and -6.9 that considered better and quite close to acarbose as control of -7.7.</p>

Comparison of the Effects of Essential Oils from Cannabis sativa and Cannabis indica on Selected Bacteria, Rumen Fermentation, and Methane Production—In Vitro Study

This study aimed to evaluate the effects of essential oils (EOs) extracted from Cannabis sativa L. and Cannabis indica Lam. on in vitro ruminal fermentation characteristics, selected rumen microbial populations, and methane production. GC-MS analyses allowed us to identify 89 compounds in both EOs. It was found that E-β-caryophyllene predominated in C. sativa (18.4%) and C. indica (24.1%). An in vitro (Ankom) test was performed to analyse the control and monensin groups, as well as the 50 µL or 100 µL EOs. The samples for volatile fatty acids (VFAs), lactate, and microbiological analysis were taken before incubation and after 6 and 24 h. The application of EOs of C. indica resulted in an increase in the total VFAs of acetate and propionate after 6 h of incubation. The applied EOs had a greater impact on the reduction in methane production after 6 h, but no apparent effect was noted after 24 h. Lower concentrations of C. sativa and C. indica had a more pronounced effect on Lactobacillus spp. and Buryrivibrio spp. than monensin. The presented findings suggest that C. sativa and C. indica supplementation can modify ruminal fermentation, the concentrations of specific volatile fatty acids, and methane production.

Essential oil analysis of Rhaponticum repens (L.) Hidalgo, and its application in green synthesis of iron nanoparticles to remove Cr (VI) ions from aqueous solutions

Acroptilon repens is a widespread weed in Asia, and has a complicated taxonomy. Recent taxonomical treatment explored that Acroptilon species must be classified in the genus Rhaponticum. Therefore, the scientific name of this species has been converted into Rhaponticum repens. In the current study, essential oil composition, and its ability to green synthesis of iron nanoparticles for future use to adsorb Cr (VI) ions pollution of aquatic solution were evaluated for the first time. The GC-MS analysis revealed oxygenated monoterpenes constituted great proportion of the essential oil, with 1,8-cineole and camphor as the main essential oil components. Several appropriate methods, including UV-Vis, FTIR, XRD, SEM, DLS, and VSM revealed the green synthesis of a mixture of Fe3O4 and Fe2O3 nanoparticles by the extracted essential oil. Sizes of the produced nanoparticles were not equal and detected in the range of 3 to 50 nm, with an average size of 31.5 nm and the magnetic property of 15 emu/g. The green-synthesized nanoparticles could adsorb Cr (VI) ions pollution from aquatic solutions. However, under an optimum condition, the Cr (VI) ions adsorption capacity and removal were 167.6 mg/g and 91%, respectively. Findings revealed the major essential oil composition highly differed from those reported in the previous phytochemical studies. Although the synthesized nanoparticles were not uniform, they could remove Cr (VI) ions pollution.

Application of chitosan nanopriming on plant growth and secondary metabolites of Pancratium maritimum L

BackgroundNanotechnology has demonstrated its vital significance in all aspects of daily life. Our research was conducted to estimate the potential of primed seed with chitosan nanoparticles in seed growth and yield by inducing plant secondary metabolism of Pancratium maritimum L. one of the important medicinal plants. Petri dish and pot experiments were carried out. Seeds of Pancratium maritimum L. were soaked in Nano solution (0.1, 0.5, 1 mg/ ml) for 4, 8, 12 h. Germination parameters (germination percentage, germination velocity, speed of germination, germination energy, germination index, mean germination time, seedling shoot and root length, shoot root ratio, seedling vigor index, plant biomass and water content), alkaloids and antioxidant activity of Pancratium maritimum L. were recorded and compared between coated and uncoated seeds.ResultsOur results exhibited that chitosan nanopriming had a positive effect on some growth parameters, while it fluctuated on others. However, the data showed that most germination parameters were significantly affected in coated seeds compared to uncoated seeds. GC-MS analysis of Pancratium maritimum L. with different nanopriming treatments showed that the quantity of alkaloids decreased, but the amount of pancratistatin, lycorine and antioxidant content increased compared with the control.ConclusionsApplying chitosan nanoparticles in priming seeds might be a simple and effective way to improve the quantity of secondary metabolites of Pancratium maritimum L. valuable medicinal plant.

Identification of natural antioxidants using GC-MS analysis from Moringa oleifera with meat preservative potential

Identification of natural antioxidants using GC-MS analysis from Moringa oleifera with meat preservative potential

Identification of bioactive compounds in hydro-alcoholic extract of cinnamon by GC-MS ‎analysis and evaluation of its in-vitro anti-gastric cancer potential

Identification of bioactive compounds in hydro-alcoholic extract of cinnamon by GC-MS ‎analysis and evaluation of its in-vitro anti-gastric cancer potential

Assessment of antimicrobial activity and GC-MS using culture filtrate of local marine Bacillus strains

Secondary metabolites produced by Bacillus species from marine sources encompass a variety of compounds such as lipopeptides, isocoumarins, polyketides, macrolactones, polypeptides and fatty acids. These bioactive substances exhibit various biological activities, including antibiotic, antifungal, antiviral, and antitumor properties. This study aimed to isolate and identify a particular species of Bacillus from marine water and organisms that can produce bioactive secondary metabolites. Among the 73 Bacillus isolates collected, only 5 exhibited antagonistic activity against various viral and bacterial pathogens. The active isolates were subjected to 16S rRNA sequencing to determine their taxonomical affiliation. Among them, Bacillus tequilensis CCASU-2024-66 strain no. 42, with the accession number ON 054302 in GenBank, exhibited the highest inhibitory potential. It displayed an inhibition zone of 21 mm against Bacillus cereus while showing a minimum zone of inhibition of 9 mm against Escherichia coli and gave different inhibition against pathogenic fungi, the highest inhibition zone 15 mm against Candida albicans but the lowest inhibition zone 10 mm was against Botrytis cinerea, Fusarium oxysporum. Furthermore, it demonstrated the highest percentage of virucidal effect against the Newcastle virus and influenza virus, with rates of 98.6% and 98.1%, respectively. Furthermore, GC-MS analysis was employed to examine the bioactive substance components, specifically focusing on volatile and polysaccharide compounds. Based on these results, Bacillus tequilensis strain 42 may have the potential to be employed as an antiviral agent in poultry cultures to combat Newcastle and influenza, two extremely destructive viruses, thus reducing economic losses in the poultry production sector. Bacteria can be harnessed for the purpose of preserving food and controlling pathogenic fungi in both human and plant environments. Molecular docking for the three highly active derivatives 2,3-Butanediol, 2TMS, D-Xylopyranose, 4TMS, and Glucofuranoside, methyl 2,3,5,6-tetrakis-O-(trimethylsilyl) was carried out against the active sites of Bacillus cereus, Listeria monocytogenes, Candida albicans, Newcastle virus and influenza virus. The data obtained from molecular docking is highly correlated with that obtained from biology. Moreover, these highly active compounds exhibited excellent proposed ADMET profile.

Short-term study of biological degradation of diesel oil by bacteria isolated from petroleum-contaminated soil

The use of fossil fuels leads to environmental contamination during their extraction, processing and distribution. Microbial biodegradation provides a sustainable method for cleaning contaminated areas which follows the principles of sustainability. This paper presents the dynamics of biodegradation of hydrocarbon fractions of diesel oil, using Planomicrobium sp. and Rhodococcus sp. isolated from petroleum-contaminated sites. GC–MS analysis was employed to analyse abundances of the specific compounds such as n-alkanes, isoprenoids, sesquitepranes, hopanes, steranes and aromatic compounds (naphthalene and its methylated homologues, phenanthrene and anthracene and their methylated homologues, and dibenzothiophene and its methylated homologues). The obtained results showed that after 30 days of biodegradation of diesel, a significant degradation was achieved, with almost complete degradation of n-alkanes and a decrease in the amount of sesquiterapanes. Rhodococcus sp. had a higher efficiency in degradation of n-alkanes, while Planomicrobium sp. had a higher efficiency in the degradation of branched hydrocarbons. Both strains showed high activity in the biodegradation of sesquitepranes and demonstrate ability to degrade methylated phenanthrenes. Additionally, dimethyl-dibenzothiophenes were almost completely degraded and removed from the system. This study presents the first comprehensive report on the GC–MS analysis of the diesel biodegradation pattern of the Planomicrobium sp., compared with the well-established Rhodococcus sp.

Biosurfactant production by Bacillus amyloliquefaciens, characterization and its potential applications

Aim: To identify indigenous bacteria responsible for producing biosurfactants in soil contaminated by oil and to investigate their potential uses in the fields of pharmaceuticals and environmental applications. Methodology: The microorganisms of oil-contaminated soil were isolated, screened, and identified using 16S rRNA gene sequencing. Bacillus amyloliquefaciens was utilized to produce biosurfactants, and were characterized by UV, TLC, FTIR, HPTLC, and GCMS analysis. Antibacterial activity, plant growth promotion, biocompatibility, and wound healing activity of surfactant were performed. Results: Six bacterial cultures (B1 to B6) were isolated from the soil samples collected from various locations in Kerala and Tamil Nadu. Among the isolates screened for biosurfactant production, Bacillus amyloliquefaciens exhibited the highest capacity for biosurfactant production, confirmed through 16S rRNA gene sequencing. The biosurfactant produced was identified as surfactin of lipopeptide nature, characterized by various analytical techniques: UV absorption at 400 nm, TLC and HPTLC (Rf value of 0.58), FTIR (prominent peak at 3819 cm-1 corresponding to -OH groups), GCMS with a maximum retention time of 12.03. Surfactin effectively inhibited pathogenic bacteria, enhanced plant growth, was biocompatible, and enhanced the rate of cell migration towards wound scratch. Interpretation: The current study revealed that Bacillus amyloliquefaciens, isolated from oil-contaminated soil, is capable of producing biosurfactant surfactin. Additionally, it unveiled a broad spectrum of applications for surfactin, encompassing wound healing, biocompatibility, antimicrobial activity, and promotion of plant growth. Key words: Antibacterial activity, Biocompatibility, Bacillus amyloliquefaciens, Biosurfactant, Wound healing

GC-MS Analysis and Evaluation of Antioxidant, Anticancer, Cytotoxicity, and Hypoglycemic Properties of the Libyan Moringa oleifera Leaf Extract on Alloxan-Induced Diabetes in Mice

GC-MS Analysis and Evaluation of Antioxidant, Anticancer, Cytotoxicity, and Hypoglycemic Properties of the Libyan Moringa oleifera Leaf Extract on Alloxan-Induced Diabetes in Mice

In silico pharmacokinetic and therapeutic evaluation of Musa acuminata peels against aluminium chloride-induced hepatotoxicity in adult BALB/c mice.

East Africa (Musa spp.), notably Musa acuminata, "Matooke" a staple and economically important food in the region. Here, 12 selected M. acuminata peels extract (MAPE) bioactive compounds were studied for hepatoprotective potentials in aluminium chloride-induced hepatoxicity in adult BALB/c mice. GC-MS analysis was used to identify active components of MAPE. In silico estimation of the pharmacokinetic, the GCMS-identified compounds' toxicity profile and molecular docking were compared with the standard (Simvastatin) drug. Hepatotoxicity was induced using aluminium-chloride treated with MAPE, followed by biochemical and histopathological examination. Twelve bioactive compounds 2,2-Dichloroacetophenone (72870), Cyclooctasiloxane 18993663), 7-Hydroxy-6,9a-dimethyl-3-methylene-decahydro-azuleno[4,5-b]furan-2,9-dione (534579), all-trans-alpha-Carotene (4369188), Cyclononasiloxane (53438479), 3-Chloro-5-(4-methoxyphenyl)-6,7a-dimethyl-5,6,7,7a-tetrahydro-4H-furo[2,3-c]pyridin-2-one (536708), Pivalic acid (6417), 10,13-Octadecadienoic acid (54284936), Ethyl Linoleate (5282184), Oleic acid (5363269), Tirucallol (101257), Obtusifoliol (65252) were identified by GC-MS. Of these, seven were successfully docked with the target proteins. The compounds possess drug likeness potentials that do not inhibits CYP450 isoforms biotransformation. All the docked compounds were chemoprotective to AMES toxicity, hERGI, hERGII and hepatotoxicity. The animal model reveals MAPE protective effect on liver marker's function while the histological studies show regeneration of the disoriented layers of bile ducts and ameliorate the cellular/histoarchitecture of the hepatic cells induced by AlCl3. The findings indicate that MAPE improved liver functions and ameliorated the hepatic cells' cellular or histoarchitecture induced by AlCl3. Further studies are necessary to elucidate the mechanism action and toxicological evaluation of MAPE's chronic or intermittent use to ascertain its safety in whole organism systems.

GC-MS analysis of ethanolic extract of propolis from Jhajjar district in Haryana, India

Aim: To analyse the chemical composition of ethanolic extract of propolis, a glue like resinous natural material collected by worker honey bees from Jhajjar district of Haryana. Methodology: Chemical composition analysis of the ethanolic extract of propolis sample collected from Jhajjar district of Haryana, India was determined by Gas chromatography–mass spectrometry. Propolis sample was crushed to powdered form and extracted using 70% ethanol and kept for around 20 days. The supernatant was then filtered and thereafter, the filtered extract was dried and collected in a clean vial. Results: GC-MS analysis revealed the presence of hydrocarbons, sugars, fatty acids, carboxylic acid, alcohols, ethers, carbamate ester and other organic compounds. Interpretation: The results revealed the presence of diverse biochemical constituents which can be utilized in therapeutics of several ailments to enhance the quality of life by improving human health. Key words: Chemical profile, Fatty acids, Organic compounds, Propolis

COMPARATIVE STUDY OF QUERCETIN & LEMON PEEL EXTRACT ON MULTIPLE DRUG RESISTANT BACTERIA

The current investigation explores the antibacterial properties of Quercetin, a flavonoid found in plants, and lemon peel extract, renowned for its rich bioactive content, against multiple drug resistant bacteria. The study method involved the identification of multidrug-resistant bacteria through antimicrobial susceptibility testing (AST). Nine standard bacterial strains exhibited resistance to different antibiotics, with a MAR index exceeding 0.10, including Ampicillin, Vancomycin, Polymyxin B, Nitrofurantoin, Trimethoprim, and penicillins.In the present study bioactive compounds from lemon peel were extracted using two solvents, methanol and water, and their efficacy was assessed against drug-resistant bacteria. Minimum Inhibitory Concentration (MIC) values, determined by using the well plate method, revealed lower MIC values for the water extract (LPWE) compared to the methanol extract (LPME) and quercetin. For instance, the MIC for LPWE against E. hermanniensis ATCC 700323 was 140 mg/ml, whereas it was 50 mg/ml for quercetin & 1 mg/ml for LPME. From the results, it can be interpreted that Methanol extract was most effective against drug-resistant bacteria when compared to water extract and quercetin.Furthermore, GC-MS analysis was performed to analyze the chemical entities present in each extract. Given the activity of LPME, LPWE, and Quercetin against both Gram-negative bacteria and Gram-positive bacteria, these extracts hold promise as broad-spectrum antibacterial agents applicable in various fields such as medicine, food, and cosmetics.