RESUMEN
ETHNOPHARMACOLOGICAL RELEVANCE: Trichodesma indicum (L.) R. Br. (family: Boraginaceae) is a medicinal herb largely used to treat arthralgia, rheumatoid arthritis, wound healing, dysentery, etc. It's mechanism of anti-inflammatory activity has not been systematically analyzed yet. AIM OF THE STUDY: The present study was undertaken to examine the anti-inflammatory effects of successive solvent extracts (n-hexane extract (HE), ethyl acetate extract (EA), ethanol extract (EE), aqueous extract (AE) and fractions of HE) from the aerial parts of Trichodesma indicum (TI) against lipopolysaccharide (LPS) stimulated inflammatory reaction using mouse macrophage RAW 264.7 cells. MATERIALS AND METHODS: Cytotoxic effects of the extracts and fractions of TI were assessed by MTT assay. The effect of extracts and fractions on the production of nitric oxide (NO) in RAW 264.7 macrophages were measured using the Griess reagent method. IL - 6, IL - 1ß, TNF-α, iNOS and COX-2 gene expressions were examined by a qRT-PCR method. RESULTS: RAW 264.7 macrophages pretreated with HE, EA, EE and AE of TI showed a significant decrease in the production of proinflammatory cytokines and NO without exhibiting cytotoxicity. The potent HE was fractionated using flash chromatography into FA, FB, FC, FD and FE. Among the five fractions, FE displayed a stronger ability to reduce IL - 1ß, TNF-α, iNOS, COX2 and NO importantly no cytotoxicity was observed. The phytochemical compounds present in FE were further screened by Gas chromatography - Mass spectroscopy (GC-MS). GC-MS analysis revealed that 1,2-benzenedicarboxylic acid diisooctyl ester is the major compound in FE. Molecular docking analysis showed good inhibition of 1,2-benzenedicarboxylic acid diisooctyl ester against TLR-4, NIK and TACE. CONCLUSION: Our results suggested that 1,2-benzenedicarboxylic acid diisooctyl ester could be a potential candidate in alleviating inflammatory reactions in TI.
Asunto(s)
Antiinflamatorios/farmacología , Derivados del Benceno/farmacología , Boraginaceae/química , Ácidos Carboxílicos/farmacología , Ésteres/farmacología , Inflamación/tratamiento farmacológico , Extractos Vegetales/farmacología , Animales , Antiinflamatorios/aislamiento & purificación , Derivados del Benceno/aislamiento & purificación , Derivados del Benceno/uso terapéutico , Ácidos Carboxílicos/aislamiento & purificación , Ácidos Carboxílicos/uso terapéutico , Citocinas/metabolismo , Ésteres/aislamiento & purificación , Ésteres/uso terapéutico , Cromatografía de Gases y Espectrometría de Masas , Inflamación/patología , Lipopolisacáridos , Macrófagos/efectos de los fármacos , Ratones , Simulación del Acoplamiento Molecular , Óxido Nítrico/metabolismo , Células RAW 264.7RESUMEN
Six kuwanon derivatives (A/B/C/E/H/J) extracted from the roots of Morus alba L. were evaluated to determine their cyclooxygenase (COX)-1 and 2 inhibitory effects. Cyclooxygenase (COX) is known as the target enzyme of nonsteroidal anti-inflammatory drugs (NSAIDs), which are the most widely used therapeutic agents for pain and inflammation. Among six kuwanon derivatives, kuwanon A showed selective COX-2 inhibitory activity, almost equivalent to that of celecoxib, a known COX inhibitor. Kuwanon A showed high COX-2 inhibitory activity (IC50 = 14 µM) and a selectivity index (SI) range of >7.1, comparable to celecoxib (SI > 6.3). To understand the mechanisms underlying this effect, we performed docking simulations, fragment molecular orbital (FMO) calculations, and pair interaction energy decomposition analysis (PIEDA) at the quantum-mechanical level. As a result, kuwanon A had the strongest interaction with Arg120 and Tyr355 at the gate of the COX active site (-7.044 kcal/mol) and with Val89 in the membrane-binding domain (-6.599 kcal/mol). In addition, kuwanon A closely bound to Val89, His90, and Ser119, which are residues at the entrance and exit routes of the COX active site (4.329 Å). FMO calculations and PIEDA well supported the COX-2 selective inhibitory action of kuwanon A. It showed that the simulation and modeling results and experimental evidence were consistent.
Asunto(s)
Derivados del Benceno/farmacología , Inhibidores de la Ciclooxigenasa 2/aislamiento & purificación , Flavonoides/farmacología , Morus/química , Derivados del Benceno/aislamiento & purificación , Flavonoides/aislamiento & purificación , Simulación del Acoplamiento Molecular , Extractos Vegetales/químicaRESUMEN
Inspired by the outstanding functions of 3-aminopropyltriethoxysilane (APTES), which can be used for functionalization of both covalent organic frameworks (COFs) and substrate surfaces, herein, a proof-of-concept demonstration was carried out by one-step synthesis and immobilization of COF-1 in capillary. COF-1 was grown on the inner wall of capillary using APTES, which played a triple role of catalyst, stabilizer, and connecting arm during the process. The immobilization of COF-1 on silicon surface was confirmed by scanning electron microscopy. Moreover, COF-1 modified capillary (COF-1@capillary) column exhibited excellent performance in the electrochromatographic separation of amino acids. High resolution and separation efficiency (225,378 plates/m for 4-methylbiphenyl) were successfully achieved. Separation of methylbenzene, styrene, ethylbenzene, chlorobenzene, 1,2-dichlorobenzene, 1,2,4-trichlorobenzene, 4-methylbiphenyl, naphthalene, and 4-vinylbipheny in the electro-driven mode confirmed the successful growth of COF-1 on the inner wall of capillary. The developed facile method for the immobilization of COF-1 may pave the way for further application prospects of boron-based COFs.
Asunto(s)
Electrocromatografía Capilar/métodos , Estructuras Metalorgánicas/química , Derivados del Benceno/análisis , Derivados del Benceno/química , Derivados del Benceno/aislamiento & purificación , Boro/química , Propilaminas/química , Silanos/químicaRESUMEN
The biomarker analysis of benzene, toluene, ethylbenzene and xylene (BTEXs) in biological samples is the primary technique for evaluating these compounds in occupational and environmental exposures. The BTEX biomarkers are widely used to study the BTEX distribution in the environment and workplaces. Liquid-liquid extraction and solid-phase liquid extraction are among the most commonly used conventional methods to analyze biological indices of BTEXs. New methods have been proposed to analyze BTEX biomarkers using novel adsorbents such as sol-gel composite nanotubes, molecularly imprinted polymers and metal-organic frameworks, which are based on the application of needle trap devices, microextraction by packed sorbent, and solid-phase microextraction techniques. This paper provides an overview of new methods since 2015 regarding applying microextraction methods based on new adsorbents and analyzing BTEX biomarker compounds for occupational and environmental exposures. The results were compared with the liquid-phase microextraction methods recommended for urinary BTEX biomarkers.
Asunto(s)
Derivados del Benceno/análisis , Derivados del Benceno/aislamiento & purificación , Biomarcadores/análisis , Microextracción en Fase Líquida/métodos , Microextracción en Fase Sólida/métodos , Adsorción , Derivados del Benceno/química , Biomarcadores/química , Cromatografía Liquida , Disacáridos , Glucuronatos , Humanos , Exposición Profesional/análisisRESUMEN
Three new eremophilane sesquiterpenes phomadecalins G-I (1-3) and two new benzene derivatives microdiplzenes A and B (12 and 13), together with nine known eremophilane sesquiterpenes (4-11 and 14) were isolated from an endophytic fungus, Microdiplodia sp. WGHS5. Their structures were elucidated by the interpretation of HR-ESI-MS and NMR data; meanwhile, the absolute configurations of new compounds were determined on the base of ECD calculations. All compounds were evaluated for the antimicrobial activities and antiproliferative effect on human gastric cancer cell lines (BGC-823).
Asunto(s)
Antibacterianos/farmacología , Antifúngicos/farmacología , Antineoplásicos/farmacología , Endófitos/química , Sesquiterpenos Policíclicos/farmacología , Antibacterianos/química , Antibacterianos/aislamiento & purificación , Antifúngicos/química , Antifúngicos/aislamiento & purificación , Antineoplásicos/química , Antineoplásicos/aislamiento & purificación , Bacterias/efectos de los fármacos , Derivados del Benceno/química , Derivados del Benceno/aislamiento & purificación , Derivados del Benceno/farmacología , Línea Celular Tumoral , Proliferación Celular/efectos de los fármacos , Ensayos de Selección de Medicamentos Antitumorales , Hongos/efectos de los fármacos , Humanos , Pruebas de Sensibilidad Microbiana , Estructura Molecular , Sesquiterpenos Policíclicos/química , Sesquiterpenos Policíclicos/aislamiento & purificación , Sesquiterpenos/química , Sesquiterpenos/aislamiento & purificación , Sesquiterpenos/farmacologíaRESUMEN
Eleven metabolites, six echinosporins (1-6), four dibenzoyls (7-10), and an aromatic compound (11), were isolated from the fermentation broth of lichen-associated Amycolatopsis hippodromi. The structures of the new compounds (1-5, 8-11) were elucidated by comprehensive spectroscopic analysis including data from experimental and calculated ECD spectra. Amycolasporins A-C (1-3) demonstrated antibacterial activities against Bacillus subtilis, Staphylococcus aureus, and Escherichia coli with MIC values of 25 or 100 µg/mL. Amycolasporin C (3) and the known dibenzoyl (7) attenuated the production of NO due to the suppression of the expression of nitric oxide synthase (iNOS) in LPS-induced RAW 264.7 cells in a dose-dependent manner.
Asunto(s)
Antibacterianos/farmacología , Antiinflamatorios/farmacología , Derivados del Benceno/aislamiento & purificación , Líquenes/química , Amycolatopsis/química , Amycolatopsis/metabolismo , Animales , Derivados del Benceno/química , Medios de Cultivo , Fermentación , Lactonas/química , Lactonas/aislamiento & purificación , RatonesRESUMEN
The seeds (nutmegs) of Myristica fragrans Houtt have been used as popular spices and traditional medicine to treat a variety of diseases. A phenolic compound, ((7S)-8'-(benzo[3',4']dioxol-1'-yl)-7-hydroxypropyl)benzene-2,4-diol (7-HYB) was isolated from the seeds of M. fragrans. This study aimed to investigate the anabolic effects of 7-HYB in osteogenesis and bone mineralization. In the present study, 7-HYB promotes the early and late differentiation of MC3T3-E1 preosteoblasts. 7-HYB also elevated cell migration rate during differentiation of the preosteoblasts with the increased phosphorylation of mitogen-activated protein kinases (MAPKs) including ERK1/2, p38, and JNK. In addition, 7-HYB induced the protein level of BMP2, the phosphorylation of Smad1/5/8, and the expression of RUNX2. 7-HYB also inhibited GSK3ß and subsequently increased the level of ß-catenin. However, in bone marrow macrophages (BMMs), 7-HYB has no biological effects in cell viability, TRAP-positive multinuclear osteoclasts, and gene expression (c-Fos and NF-ATc1) in receptor activator of NF-κB ligand (RANKL)-induced osteoclastogenesis. Our findings suggest that 7-HYB plays an important role in osteoblast differentiation through the BMP2 and ß-catenin signaling pathway. It also indicates that 7-HYB might have a therapeutic effect for the treatment of bone diseases such as osteoporosis and periodontitis.
Asunto(s)
Proteína Morfogenética Ósea 2/metabolismo , Calcificación Fisiológica/efectos de los fármacos , Movimiento Celular , Myristica/química , Osteoblastos/patología , Extractos Vegetales/farmacología , beta Catenina/metabolismo , Animales , Derivados del Benceno/química , Derivados del Benceno/aislamiento & purificación , Proteína Morfogenética Ósea 2/genética , Diferenciación Celular , Macrófagos/efectos de los fármacos , Macrófagos/metabolismo , Macrófagos/patología , Ratones , Osteoblastos/efectos de los fármacos , Osteoblastos/metabolismo , Fenoles/química , Fenoles/aislamiento & purificación , Fenoles/farmacología , beta Catenina/genéticaRESUMEN
The volatile components produced by Leptolejeunea elliptica (Lejeuneaceae), which is a liverwort grown on the leaves of tea (Camellia sinensis), were collected and analyzed using headspace solid-phase microextraction-gas chromatography/mass spectrometry (HS-SPME-GC/MS). 1-Ethyl-4-methoxybenzene (1), 1-ethyl-4-hydroxybenzene (2), and 1-acetoxy-4-ethylbenzene (3) were identified as the major components together with several other phenolic compounds, including 1,2-dimethoxy-4-ethylbenzene, and 4-ethylguaiacol in addition to sesquiterpene hydrocarbons, such as α-selinene, ß-selinene, ß-elemene, and ß-caryophyllene. GC/Olfactometry showed the presence of linalool, acetic acid, isovaleric acid, trans-methyl cinnamate, and trans-4,5-epoxy-(2E)-decenal, as the volatile components produced by L. elliptica.
Asunto(s)
Hepatophyta/metabolismo , Compuestos Orgánicos Volátiles/análisis , Compuestos Orgánicos Volátiles/aislamiento & purificación , Ácido Acético/análisis , Ácido Acético/aislamiento & purificación , Anisoles/análisis , Anisoles/aislamiento & purificación , Derivados del Benceno/análisis , Derivados del Benceno/aislamiento & purificación , Camellia sinensis , Cromatografía de Gases y Espectrometría de Masas/métodos , Japón , Olfatometría , Fenol/análisis , Fenol/aislamiento & purificación , Fenoles/análisis , Fenoles/aislamiento & purificación , Sesquiterpenos Policíclicos/análisis , Sesquiterpenos Policíclicos/aislamiento & purificación , Sesquiterpenos/análisis , Sesquiterpenos/aislamiento & purificación , Microextracción en Fase Sólida/métodosRESUMEN
Root-knot nematode diseases cause severe yield and economic losses each year in global agricultural production. Virgibacillus dokdonensis MCCC 1A00493, a deep-sea bacterium, shows a significant nematicidal activity against Meloidogyne incognita in vitro. However, information about the active substances of V. dokdonensis MCCC 1A00493 is limited. In this study, volatile organic compounds (VOCs) from V. dokdonensis MCCC 1A00493 were isolated and analyzed through solid-phase microextraction and gas chromatography-mass spectrometry. Four VOCs, namely, acetaldehyde, dimethyl disulfide, ethylbenzene, and 2-butanone, were identified, and their nematicidal activities were evaluated. The four VOCs had a variety of active modes on M. incognita juveniles. Acetaldehyde had direct contact killing, fumigation, and attraction activities; dimethyl disulfide had direct contact killing and attraction activities; ethylbenzene had an attraction activity; and 2-butanone had a repellent activity. Only acetaldehyde had a fumigant activity to inhibit egg hatching. Combining this fumigant activity against eggs and juveniles could be an effective strategy to control the different developmental stages of M. incognita. The combination of direct contact and attraction activities could also establish trapping and killing strategies against root-knot nematodes. Considering all nematicidal modes or strategies, we could use V. dokdonensis MCCC 1A00493 to set up an integrated strategy to control root-knot nematodes.
Asunto(s)
Antinematodos/aislamiento & purificación , Enfermedades de las Plantas/prevención & control , Tylenchoidea/efectos de los fármacos , Virgibacillus/química , Compuestos Orgánicos Volátiles/aislamiento & purificación , Acetaldehído/aislamiento & purificación , Acetaldehído/farmacología , Animales , Antinematodos/farmacología , Organismos Acuáticos , Derivados del Benceno/aislamiento & purificación , Derivados del Benceno/farmacología , Butanonas/aislamiento & purificación , Butanonas/farmacología , Quimiotaxis/efectos de los fármacos , Disulfuros/aislamiento & purificación , Disulfuros/farmacología , Cromatografía de Gases y Espectrometría de Masas , Solanum lycopersicum/efectos de los fármacos , Solanum lycopersicum/parasitología , Recuento de Huevos de Parásitos , Enfermedades de las Plantas/parasitología , Raíces de Plantas/efectos de los fármacos , Raíces de Plantas/parasitología , Microextracción en Fase Sólida , Tylenchoidea/crecimiento & desarrollo , Compuestos Orgánicos Volátiles/farmacologíaRESUMEN
Seven new trialkyl-substituted benzene derivatives named benwamycins A-G (1-7), together with three known congeners, 8-10, were isolated from culture broth of the soil-derived Streptomyces sp. KIB-H1471. Their structures were elucidated by using 1D and 2D NMR analyses in combination with HRESIMS data. The absolute configurations of 1-9 were determined by chemical conversion and comparison of circular dichroism spectra and confirmed for 1 by single-crystal X-ray crystallography. Compounds 6 and 7 have a unique γ-pyrone-like ring on one side chain. Compounds 2 and 6 inhibited human T cell proliferation with IC50 values of 14.3 and 12.5 µM, respectively, without obvious cytotoxicity for naïve human T cells. Compounds 3 and 6 could weakly enhance insulin-stimulated glucose uptake.
Asunto(s)
Derivados del Benceno/química , Streptomyces/química , Derivados del Benceno/aislamiento & purificación , Proliferación Celular , Dicroismo Circular , Cristalografía por Rayos X , Humanos , Espectroscopía de Resonancia Magnética , Estructura Molecular , SueloRESUMEN
The aim of this study was to develop a new method for the determination of benzene, toluene, ethylbenzene and xylene isomers (BTEXs) in urine samples. In this method, MIL-100(Fe)@Fe3 O4 @SiO2 metal-organic framework was synthesized, characterized and packed inside a needle trap device (NTD) as a sorbent for headspace extraction of unmetabolized BTEXs from urine samples followed by gas chromatography (GC) analysis. The GC device was equipped with a flame ionization detector (FID). The results showed that the optimal extraction time, extraction temperature and salt content were 60 min, 30°C and 5%, respectively. Also, the optimal desorption time and temperature were determined to be 1 min and 250°C, respectively. The limits of detection and quantification of the analytes of interest were in the ranges 0.0001-0.0005 and 0.0003-0.0014 µg ml-1 , respectively. The intra- and inter-day repeatability were <7.6%. The accuracy of the measurements in urine samples was in the range 7.1-11.4%. The results also demonstrated that the proposed NTD offered various advantages such as having high sensitivity and being inexpensive, reusable, user friendly, environmentally friendly and compatible for use with the GC device. Therefore, it can be efficiently used as a MIL-NTD for the extraction and analysis of unmetabolized BTEXs from urine samples.
Asunto(s)
Derivados del Benceno/aislamiento & purificación , Derivados del Benceno/orina , Hierro/química , Estructuras Metalorgánicas/química , Exposición a Riesgos Ambientales/análisis , Diseño de Equipo , Humanos , Límite de Detección , Modelos Lineales , Agujas , Reproducibilidad de los Resultados , Dióxido de Silicio/químicaRESUMEN
The band shapes and band positions of near-infrared (NIR) and Raman spectra change depending on the concentrations of specific chemical functionalities in a multicomponent system. To elucidate these effects in more detail and clarify their impact on the analytical measurement techniques and evaluation procedures, NIR transmission spectra and Raman spectra of two organic liquid three-component systems with variable compositions were analyzed by two different multivariate calibration procedures, partial least squares (PLS) and classical least-squares (CLS) regression. Furthermore, the effect of applying different concentration units (volume percent (%V) and weight percent (%W) on the performance of the two calibration procedures have been tested. While the mixtures of benzene/cyclohexane/ethylbenzene (system 1) can be regarded as a blended system with comparatively low molecular interactions, hydrogen bonding plays a dominant role in the blends of ethyl acetate/1-heptanol/1,4-dioxane (system 2). Whereas system 1 yielded equally good calibrations by PLS and CLS regression, for system 2 acceptable results were only obtained by PLS regression. Additionally, for both sample systems, Raman spectra generally led to lower calibration performance than NIR spectra. Finally, volume and weight percent concentration units yielded comparable results for both chemometric evaluation procedures.
Asunto(s)
Hidrocarburos Cíclicos/aislamiento & purificación , Derivados del Benceno/aislamiento & purificación , Calibración , Ciclohexanos/aislamiento & purificación , Enlace de Hidrógeno , Análisis de los Mínimos Cuadrados , Peso Molecular , Espectroscopía Infrarroja Corta , Espectrometría RamanRESUMEN
Cissampelos sympodialis Eichler is well studied and investigated for its antiasthmatic properties, but there are no data in the literature describing antibacterial properties of alkaloids isolated from this botanical species. This work reports the isolation and characterization of phanostenine obtained from roots of C. sympodialis and describes for the first time its antimicrobial and antibiotic modulatory properties. Phanostenine was first isolated from Cissampelos sympodialis and its antibacterial activities were determined. Chemical structures of the alkaloid isolate were determined using spectroscopic and chemical analyses. Phanostenine was also tested for its antibacterial activity against standard strains and clinical isolates of Escherichia coli and Staphylococcus aureus. Minimal inhibitory concentration (MIC) was determined in a microdilution assay and for the evaluation of antibiotic resistance-modifying activity. MIC of the antibiotics was determined in the presence or absence of phanostenine at sub-inhibitory concentrations. The evaluation of antibacterial activity by microdilution assay showed activity for all strains with better values against S. aureus ATCC 12692 and E. coli 27 (787.69â mm). The evaluation of aminoglycoside antibiotic resistance-modifying activity showed reduction in the MIC of the aminoglycosides (amikacin, gentamicin and neomycin) when associated with phanostenine, MIC reduction of antibiotics ranging from 21 % to 80 %. The data demonstrated that phanostenine possesses a relevant ability to modify the antibiotic activity inâ vitro. We can suggest that phanostenine presents itself as a promising tool as an adjuvant for novel antibiotics formulations against bacterial resistance.
Asunto(s)
Alcaloides/química , Antibacterianos/química , Derivados del Benceno/química , Cissampelos/química , Compuestos Heterocíclicos de 4 o más Anillos/química , Alcaloides/aislamiento & purificación , Alcaloides/farmacología , Antibacterianos/aislamiento & purificación , Antibacterianos/farmacología , Derivados del Benceno/aislamiento & purificación , Derivados del Benceno/farmacología , Cissampelos/metabolismo , Farmacorresistencia Bacteriana/efectos de los fármacos , Compuestos de Anillos Fusionados , Compuestos Heterocíclicos de 4 o más Anillos/aislamiento & purificación , Compuestos Heterocíclicos de 4 o más Anillos/farmacología , Pruebas de Sensibilidad Microbiana , Extractos Vegetales/química , Raíces de Plantas/química , Raíces de Plantas/metabolismo , Staphylococcus aureus/efectos de los fármacosRESUMEN
Particulate matter and volatile organic compounds have emerged as a prime environmental concern with increasing air pollution in metropolitan cities leading to lung and heart-related issues. This paper describes a facile and novel method for fabrication of polyester based air filter via surface coating with Sericin for imparting effective removal of particulate matter and volatile organic compounds. A simple dip-coating method followed by thermal fixation has been adopted to coat Sericin on the polyester fiber. The developed changes in surface functionality and morphology of the polyester fiber were confirmed by Attenuated total reflection Fourier-transform infrared spectroscopy and Field emission scanning electron microscopy analysis. The fabricated air filter was tested for removal of particulate matter (generated burning incense stick) and volatile organic compounds (generated vaporizing gasoline), in an indoor chamber. The Sericin coated filter was able to remove the PM2.5 and PM 10 (from 1000⯵g/m3 level to 5⯵g/m3 in a 6.28â¯m3 chamber) within 27 and 23â¯min of operation, respectively. The fabricated filter very effectively removed particulate matter for 2160 cycles with intermittent washing. The Sericin-coated air filter also proved very effective for removal of volatile organic compounds (Benzene, Toluene, Ethylbenzene and Xylene) from an indoor chamber at a varying initial concentration of 100-1000⯵g/m3. The adsorption behavior was described by Langmuir-Freundlich (sips) isotherm and pseudo-first order kinetics with minimal error. The maximum adsorption capacity (mg/g) obtained with Sips Isotherm fitting followed the order Xylene (6.97)>Ethyl Benzene (5.68)> Toluene (5.35) >Benzene (4.78).
Asunto(s)
Filtros de Aire , Contaminación del Aire Interior , Material Particulado/aislamiento & purificación , Sericinas/química , Compuestos Orgánicos Volátiles/aislamiento & purificación , Adsorción , Contaminantes Atmosféricos/análisis , Contaminantes Atmosféricos/aislamiento & purificación , Benceno/análisis , Benceno/aislamiento & purificación , Derivados del Benceno/aislamiento & purificación , Gasolina/análisis , Microscopía Electrónica de Rastreo , Material Particulado/análisis , Poliésteres/química , Espectroscopía Infrarroja por Transformada de Fourier , Tolueno/análisis , Compuestos Orgánicos Volátiles/análisis , Xilenos/análisis , Xilenos/aislamiento & purificaciónRESUMEN
This study explored the possible bioactive ingredients and target protein of Rostellularia procumbens (L.) Nees. The results of optical turbidimetry revealed that the ethyl acetate extraction obtained from R. procumbens (L.) Nees could inhibit platelet aggregation. Gene chip was used to investigate differentially expressed genes. According to the results of the gene chip, the targets of compounds isolated from the ethyl acetate extraction were predicted by network pharmacology. Computational studies revealed that chinensinaphthol methyl ether and neojusticin B may target the integrin αIIbß3 protein. The results of Prometheus NT.48 and microscale thermophoresis suggested that the molecular interactions between the two compounds with purified integrin αIIbß3 protein in the optimal test conditions were coherent with the docking results. To our best knowledge, this is the first report to state that chinensinaphthol methyl ether and neojusticin B target the integrin αIIbß3 protein.
Asunto(s)
Acanthaceae/química , Derivados del Benceno/farmacología , Dioxolanos/farmacología , Éteres/farmacología , Lignanos/farmacología , Inhibidores de Agregación Plaquetaria/farmacología , Derivados del Benceno/química , Derivados del Benceno/aislamiento & purificación , Dioxolanos/química , Dioxolanos/aislamiento & purificación , Relación Dosis-Respuesta a Droga , Éteres/química , Éteres/aislamiento & purificación , Humanos , Lignanos/química , Lignanos/aislamiento & purificación , Agregación Plaquetaria/efectos de los fármacos , Inhibidores de Agregación Plaquetaria/química , Inhibidores de Agregación Plaquetaria/aislamiento & purificación , Pruebas de Función Plaquetaria , Relación Estructura-ActividadRESUMEN
BACKGROUND: Due to the limited availability of antibiotics, Gram-negative bacteria (GNB) acquire different levels of drug resistance. It raised an urgent need to identify such agents, which can reverse the phenomenon of drug resistance. OBJECTIVE: To understand the mechanism of drug resistance reversal of glycosides; niaziridin and niazirin isolated from the pods of Moringa oleifera and ouabain (control) against the clinical isolates of multidrug-resistant Escherichia coli. METHODS: The MICs were determined following the CLSI guidelines for broth micro-dilution. In-vitro combination studies were performed by broth checkerboard method followed by Time-Kill studies, the efflux pump inhibition assay, ATPase inhibitory activity, mutation prevention concentration and in-silico studies. RESULTS: The results showed that both glycosides did not possess antibacterial activity of their own, but in combination, they reduced the MIC of tetracycline up to 16 folds. Both were found to inhibit efflux pumps, but niaziridin was the best. In real time expression pattern analysis, niaziridin was also found responsible for the down expression of the two important efflux pump acrB & yojI genes alone as well as in combination. Niaziridin was also able to over express the porin forming genes (ompA & ompX). These glycosides decreased the mutation prevention concentration of tetracycline. CONCLUSION: This is the first ever report on glycosides, niazirin and niaziridin acting as drug resistance reversal agent through efflux pump inhibition and modulation of expression pattern drug resistant genes. This study may be helpful in preparing an effective antibacterial combination against the drug-resistant GNB from a widely growing Moringa oleifera.
Asunto(s)
Complejos de ATP Sintetasa/antagonistas & inhibidores , Acetonitrilos/farmacología , Antibacterianos/farmacología , Derivados del Benceno/farmacología , Productos Biológicos/farmacología , Farmacorresistencia Bacteriana Múltiple/efectos de los fármacos , Inhibidores Enzimáticos/farmacología , Escherichia coli/efectos de los fármacos , Complejos de ATP Sintetasa/metabolismo , Acetonitrilos/química , Acetonitrilos/aislamiento & purificación , Antibacterianos/química , Antibacterianos/aislamiento & purificación , Derivados del Benceno/química , Derivados del Benceno/aislamiento & purificación , Productos Biológicos/química , Productos Biológicos/aislamiento & purificación , Farmacorresistencia Bacteriana Múltiple/genética , Sinergismo Farmacológico , Inhibidores Enzimáticos/química , Inhibidores Enzimáticos/aislamiento & purificación , Escherichia coli/genética , Pruebas de Sensibilidad Microbiana , Estructura Molecular , Moringa oleifera/químicaRESUMEN
Emitted scent volatile profile of an orchid species Zygopetalum maculatum was studied using dynamic headspace sampling technique with four different adsorbent matrices, namely Porapak Type Q polymer (mesh size: 80/100), Tenax (mesh size: 60/80), activated charcoal and graphite. In addition, developmental variations in scent emissions and endogenous volatile levels were also investigated. Gas chromatography-mass spectrometry analysis revealed the presence of 21 volatile compounds in the headspace, which was predominantly enriched with benzenoid compounds. Among these benzenoids, o-diethylbenzene and p-diethylbenzene were the major compounds followed by benzyl acetate and methyl salicylate. Among the phenylpropanoid compounds, 2-phenylethyl acetate was the major volatile. However, as compared to benzenoids, the quantity was much lesser, indicating the inclination of phenylalanine flux towards benzenoid pathway. The outcome of this study has the implications in enhancing fragrance and vase life of orchids of the Sikkim Himalaya region and thus may further help to meet the growing market demand.
Asunto(s)
Odorantes/análisis , Orchidaceae/química , Compuestos Orgánicos Volátiles/aislamiento & purificación , Adsorción , Derivados del Benceno/análisis , Derivados del Benceno/química , Derivados del Benceno/aislamiento & purificación , Carbón Orgánico , Flores/química , Cromatografía de Gases y Espectrometría de Masas , Sikkim , Compuestos Orgánicos Volátiles/químicaRESUMEN
Prunus mume is the only fragrant flowering species of Prunus. According to the previous studies, benzyl acetate and eugenol dominate its floral scent. However, the diversity of its floral scents remains to be elucidated. In this work, the floral volatiles emitted from eight intraspecific cultivars of P. mume with white, pink and red flowers, were collected and analyzed using headspace solid-phase microextraction combined with gas chromatograms-mass spectrometry (HS-SPME-GC-MS). In total, 31 volatile compounds were identified, in which phenylpropanoids/benzenoids accounted for over 95% of the total emission amounts. Surprisingly, except for benzyl acetate and eugenol, several novel components, such as benzyl alcohol, cinnamyl acohol, cinnamy acetate, and benzyl benzoate were found in some cultivars. The composition of floral volatiles in cultivars with white flowers was similar, in which benzyl acetate was dominant, while within pink flowers, there were differences of floral volatile compositions. Principal component analysis (PCA) showed that the emissions of benzyl alcohol, cinnamyl alcohol, benzyl acetate, eugenol, cinnamyl acetate, and benzyl benzoate could make these intraspecific cultivars distinguishable from each other. Further, hierarchical cluster analysis indicated that cultivars with similar a category and amount of floral compounds were grouped together. Our findings lay a theoretical basis for fragrant plant breeding in P. mume.
Asunto(s)
Odorantes/análisis , Prunus/química , Compuestos Orgánicos Volátiles/análisis , Derivados del Benceno/aislamiento & purificación , Flores/química , Cromatografía de Gases y Espectrometría de Masas , Fenilpropionatos/aislamiento & purificación , Fitomejoramiento , Extractos Vegetales/análisis , Análisis de Componente Principal , Microextracción en Fase SólidaRESUMEN
Three hiherto unknown phenylpropanoid compounds, namely (7S,8R)-1-(1-ethoxy-2-hydroxypropyl)-2-methoxy-3,4-(methylenedioxy)benzene (1), (7S,8S)-1-(1-ethoxy-2-hydroxypropyl)-2-methoxy-3,4-(methylenedioxy)benzene (2), and (7S,8R)-1-(1-methoxy-2-hydroxypropyl)-2-methoxy-3,4-(methylenedioxy)benzene (3), along with 12 known compounds (4 - 15) were obtained from the extract of whole plant of Chloranthus anhuiensis. Among them, 7 and 13 were obtained from nature for the first time. The structures of these natural compounds were characterized by extensive spectroscopic analysis and calculated electronic circular dichroism (ECD) data. Furthermore, their cytotoxic and neuroprotective activities were evaluated using MDA-MB-231, 4T1, HepG2, and PC12 cell lines. Compounds 8 and 13 exhibited moderate cytotoxic activities against MDA-MB-231 cell line with the IC50 values of 39.7 and 25.8 µm, respectively. And all the isolated compounds have no neuroprotective activities.
Asunto(s)
Antineoplásicos Fitogénicos/química , Antineoplásicos Fitogénicos/farmacología , Magnoliopsida/química , Fármacos Neuroprotectores/química , Fármacos Neuroprotectores/farmacología , Extractos Vegetales/química , Extractos Vegetales/farmacología , Animales , Antineoplásicos Fitogénicos/aislamiento & purificación , Derivados del Benceno/química , Derivados del Benceno/aislamiento & purificación , Derivados del Benceno/farmacología , Línea Celular Tumoral , Supervivencia Celular/efectos de los fármacos , Humanos , Neoplasias/tratamiento farmacológico , Fármacos Neuroprotectores/aislamiento & purificación , Células PC12 , Extractos Vegetales/aislamiento & purificación , RatasRESUMEN
ETHNOPHARMACOLOGICAL RELEVANCE: Semen Torreyae, the seeds of Torreya grandis Fortune ex Lindley (Cephalotaxaceae) is a well-known traditional Chinese medicinal plant recorded in the Chinese Pharmacopeia (2010 version). It is widely used for treating intestinal parasites in China, owing to its desirable efficacy and safety. However, the anthelmintic compounds in Semen Torreyae have not yet been identified. AIM OF THE STUDY: This study aims to identify the compounds active against helminths from Semen Torreyae. In addition, we tested whether C. elegans strains resistant to currently-used anthelmintic drugs showed cross-resistance to these compounds. METHODS: A bioassay-guided isolation of anthelmintic compounds from Semen Torreyae was performed using a Caenorhabditis elegans (C. elegans) testing model. The structures of active compounds were elucidated by a combination of GC-MS, high resolution MS, and NMR. The median-effect method was employed to generate a combination index (CI) to evaluate the synergistic effect of the anthelmintic compounds. A panel of C. elegans mutant strains resistant against the major anthelmintic drug classes was used to study the cross-resistance to currently-used anthelmintic drugs. A panel of transient receptor potential (TRP) channel mutant strains was also tested to explore the possible mechanisms of action of the anthelmintic compounds. RESULTS: The bioassay-guided isolation led to two active compounds, i.e. galangal acetate (IC50: 58.5⯱â¯8.9⯵M) and miogadial (IC50: 25.1⯱â¯5.4⯵M). The combination of galangal acetate and miogadial resulted in a synergistic effect at IC50, IC70, and IC90 levels (CIs < 1). Galangal acetate and miogadial demonstrated similar activity against drug-resistant C. elegans strains compared to the wild-type strain. In addition, none of the TRP mutants was significantly resistant to galangal acetate or miogadial compared to wild type worms. CONCLUSIONS: We identified the bioactive compounds from Semen Torreyae responsible for its anthelmintic activity: galangal acetate and miogadial. The two anthelmintic compounds demonstrated a synergistic effect against C. elegans. Galangal acetate and miogadial are unlikely to act on the targets of currently-used anthelmintics (ivermectin, levamisole, benomyl and aldicarb), and an action on TRP channels appears to be ruled out as well. In summary, galangal acetate and miogadial are promising anthelmintic hits worth further investigation.