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1.
Molecules ; 27(3)2022 Jan 18.
Artigo em Inglês | MEDLINE | ID: mdl-35163871

RESUMO

Plant biochemistry studies have increased in recent years due to their potential to improve human health. Argylia radiata is an extremophile plant with an interesting polyphenolic profile. However, its biomass is scarce and occasionally available. Argylia in vitro biomass was obtained from tissue culture and compared with in vivo roots regarding its polyphenolic and flavonoid content. Different solvents were used to prepare extracts from the in vitro tissue of callus and aerial plant organs and in vivo roots. UPLC-MS/MS was used to assess the chemical composition of each extract. ORAC-FL and scavenging of free radicals (DPPH and OH) methods were used to determine the antioxidant capacity of extracts. Furthermore, the biological activity of the extracts was established using the cellular antioxidant activity method. The vitroplants were a good source of polyphenols (25-68 mg GAE/100 g tissue FW), and methanol was the most efficient solvent. Eight polyphenolic compounds were identified, and their antioxidant properties were investigated by different chemical methods with EPR demonstrating its specific scavenging activity against free radicals. All extracts showed cellular dose-dependent antioxidant activity. The methanolic extract of vitroplants showed the highest cellular antioxidant activity (44.6% and 51%) at 1 and 10 µg/mL of extract, respectively. Vitroplants of A. radiata are proposed as a biotechnological product as a source of antioxidant compounds with multiple applications.


Assuntos
Antioxidantes/farmacologia , Begoniaceae/química , Sequestradores de Radicais Livres/farmacologia , Raízes de Plantas/química , Polifenóis/análise , Polifenóis/farmacologia , Solventes/química
2.
Nat Prod Res ; 35(13): 2224-2231, 2021 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-31554438

RESUMO

Chemical investigation on the ethyl acetate extract of the aerial parts of Begonia sp. afforded a new steroid glycoside, 9(11)α,16(17)α-dioxirane-20,25-dihydroxy-ß-sitosterol-3-O-ß-glucopyranoside (1) along with a known steroidal glycoside, ß-sitosterol-3-O-ß-D-glucopyranoside (2). The Chemical structures were elucidated by 1D and 2D NMR and mass spectroscopic analysis. Cytotoxicity against four different cancer cell lines (HeLa, T47D, WiDr and Vero) was assessed. Compound 1 was more potent and selective against breast cancer cell line (T47D) than other cell lines with an IC50 value of 0.16 µg/mL. Further docking study of 1 exhibited the preference of molecule to bind in the epidermal growth factor receptor tyrosine kinase (EGFR-TK) binding pockets with docking scores of -97.8800 (PLANTS) and -3.56 kcal/mol (AutoDock 4.2.6).


Assuntos
Begoniaceae/química , Glicosídeos/isolamento & purificação , Simulação de Acoplamento Molecular , Esteroides/isolamento & purificação , Morte Celular/efeitos dos fármacos , Linhagem Celular Tumoral , Glicosídeos/química , Glicosídeos/farmacologia , Humanos , Espectroscopia de Prótons por Ressonância Magnética , Esteroides/química , Esteroides/farmacologia
3.
Anal Biochem ; 597: 113692, 2020 05 15.
Artigo em Inglês | MEDLINE | ID: mdl-32198012

RESUMO

NMR is one of the most important platforms for metabolomic studies. Though 2D NMR has been applied in metabolomics, most applications have mainly focused on metabolite identification whilst limitations causing a bottle-neck for applying high-throughput 2D NMR data for quantity related statistical analysis lies on the data interpretation methods. In this study, instead of using the traditional methods of calculating the 2D NMR data to search for the important features, a new procedure, which applies the high-resolution 1D NMR metabolites chemical shift range to filter the 2D NMR data, was developed. This new method was demonstrated using both a mixture of standard metabolites and a case study on plant extracts using 2D non-uniform sampling (NUS) total correlation spectroscopy (TOCSY) data. As a result, our method successfully filtered out the important features with a high success rate, and the extracted peaks showed high linearity between the calculated intensities and the concentrations of metabolites from a range of 0.05 mM-2 mM. The method was successfully applied to a metabolomics case study which included 18 Begonia samples that showed excellent peak extractions. In summary, our study has provided a practical new 2D NMR data extraction method for use in future metabolomics studies.


Assuntos
Metabolômica , Ressonância Magnética Nuclear Biomolecular/métodos , Extratos Vegetais/metabolismo , Begoniaceae/química , Begoniaceae/metabolismo , Extratos Vegetais/química
4.
Anal Chem ; 88(4): 2406-12, 2016 Feb 16.
Artigo em Inglês | MEDLINE | ID: mdl-26814403

RESUMO

We have deployed an efficient secondary electrospray ionization source coupled to an Orbitrap mass analyzer (SESI-MS) to investigate the emissions of a Begonia semperflorens. We document how hundreds of species can be tracked with an unparalleled time resolution of 2 min during day-night cycles. To further illustrate the capabilities of this system for volatile organic compounds (VOCs) analysis, we subjected the plant to mechanical damage and monitored its response. As a result, ∼1200 VOCs were monitored displaying different kinetics. To validate the soundness of our in vivo measurements, we fully characterized some key compounds via tandem mass spectrometry (MS/MS) and confirmed their expected behavior based on prior gas chromatography/mass spectrometry (GC/MS) studies. For example, ß-caryophyllene, which is directly related to photosynthesis, was found to show a periodic day-night pattern with highest concentrations during the day. We conclude that the capability of SESI-MS to capture highly dynamic VOC emissions and wide analyte coverage makes it an attractive tool to complement GC/MS in plant studies.


Assuntos
Begoniaceae/química , Begoniaceae/metabolismo , Compostos Orgânicos Voláteis/análise , Luz , Peso Molecular , Espectrometria de Massas por Ionização por Electrospray/instrumentação , Fatores de Tempo , Compostos Orgânicos Voláteis/metabolismo
5.
Zhongguo Zhong Yao Za Zhi ; 40(16): 3283-6, 2015 Aug.
Artigo em Chinês | MEDLINE | ID: mdl-26790308

RESUMO

The acute and chronic respiratory tract inflammation models were made to investigate the effect and mechanism of sterol extracts from Begonia Sinensis Rhizome (BSR). The first model of acute lung injury was made with Kunming mice by inhaling cigarette smoke, then the mice were treated with different concentrations of BSR sterol extracts. Lung tissue morphology was detected by HE staining, TNF-alpha/MPO were detected by Elisa, and cPLA2 protein were, detected by Western blotting respectively. Results showed that in model group, lung sheet became real, alveolar space shrank or disappeared, alveolar septum was thickened, plenty of inflammatory cells were infiltrated, capillary blood vessels were congestive and the expression of TNF-α, MPO, cPLA2 increased; after administration, a small amount of inflammatory cells were infiltrated, alveolar septum became obvious, capillary congestion status was significantly relieved and the expression of TNF-α, MPO, cPLA2 decreased (P < 0.05). The second model of chronic respiratory tract inflammation in BALB/c mice with bronchial asthma was induced by OVA, then the mice were treated with different concentrations of BSR sterol extracts. Lung tissue morphology was detected by HE staining, indexes such as IL-4, IL-5, IL-13 were detected by Elisa, and the cPLA2 protein expression was detected by Western blotting respectively. Results showed that in model group, a lot of inflammatory cells around lung vessels and bronchi exuded, bronchial goblet cells proliferated and the expression of IL-4, IL-5, IL-13, cPLA2 increased; after administration, inflammatory and goblet cell hyperplasia reduced, the expression of IL-4, IL-5, IL-13, cPLA2 also decreased (P < 0.05). The above results showed BSR sterol extracts could resist against respiratory inflammation by inhibiting cPLA2 in a dose-dependent manner.


Assuntos
Asma/tratamento farmacológico , Begoniaceae/química , Medicamentos de Ervas Chinesas/administração & dosagem , Esteróis/administração & dosagem , Animais , Asma/genética , Asma/imunologia , Citocinas/genética , Citocinas/imunologia , Modelos Animais de Doenças , Feminino , Humanos , Interleucina-13/genética , Interleucina-13/imunologia , Interleucina-4/genética , Interleucina-4/imunologia , Interleucina-5/genética , Interleucina-5/imunologia , Pulmão/imunologia , Masculino , Camundongos , Camundongos Endogâmicos BALB C , Rizoma/química
6.
Aviakosm Ekolog Med ; 44(1): 47-50, 2010.
Artigo em Russo | MEDLINE | ID: mdl-20803998

RESUMO

Antimicrobial properties of volatile emanations of intact g. Begonia plants in air-tight chambers and ordinary rooms were studied. The plants were effective against microbial test-objects Staphylococcus epidermidis, Escherichia coli and yeast like fungi.


Assuntos
Microbiologia do Ar , Anti-Infecciosos/química , Anti-Infecciosos/farmacologia , Begoniaceae/química , Desinfecção/métodos , Escherichia coli/efeitos dos fármacos , Staphylococcus/efeitos dos fármacos , Leveduras/efeitos dos fármacos , Contagem de Colônia Microbiana , Resistência Microbiana a Medicamentos , Testes de Sensibilidade Microbiana , Volatilização
7.
Chem Pharm Bull (Tokyo) ; 52(3): 345-9, 2004 Mar.
Artigo em Inglês | MEDLINE | ID: mdl-14993759

RESUMO

Three new compounds: begonanline (1). nantoamide (2). and methyl (S)-glycerate (3). as well as forty-four known compounds have been isolated and characterized from the rhizomes of Begonia nantoensis. The structures of these compounds were determined by spectral analyses and/or X-ray crystallography. Among them, cucurbitacin B (4). dihydrocucurbitacin B (5). cucurbitacin E (6). dihydrocucurbitacin E (7). cucurbitacin I (8). and (-)-auranamide (9). showed cytotoxicity against four human cancer cell lines. 3beta,22alpha-Dihydroxyolean-12-en-29-oic acid (10), indole-3-carboxylic acid (11), 5,7-dihydroxychromone (12), and (-)-catechin (13) demonstrated significant activity against HIV replication in H9 lymphocyte cells.


Assuntos
Fármacos Anti-HIV/isolamento & purificação , Antineoplásicos Fitogênicos/isolamento & purificação , Begoniaceae/química , Benzamidas/isolamento & purificação , Carbolinas/isolamento & purificação , Ácidos Glicéricos/isolamento & purificação , Plantas Medicinais/química , Fármacos Anti-HIV/química , Fármacos Anti-HIV/farmacologia , Antineoplásicos Fitogênicos/química , Antineoplásicos Fitogênicos/farmacologia , Benzamidas/química , Benzamidas/farmacologia , Carbolinas/química , Carbolinas/farmacologia , China , Cristalografia por Raios X , Ácidos Glicéricos/química , Ácidos Glicéricos/farmacologia , Humanos , Linfócitos/efeitos dos fármacos , Conformação Molecular , Estrutura Molecular , Ressonância Magnética Nuclear Biomolecular , Rizoma/química , Triterpenos/química , Triterpenos/isolamento & purificação , Triterpenos/farmacologia , Células Tumorais Cultivadas
8.
Lipids ; 39(10): 1037-42, 2004 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-15691028

RESUMO

A new glucoceramide named pellioniareside (1) was isolated from the aqueous ethanolic extract of whole plants of Pellionia repens, together with lupeol (2), uracil (3), (22E,20S,24R)-5alpha,8alpha-epidioxyergosta-6,22-dien-3-beta-ol (4), and daucosterol (5). The structure and relative configurations of pellioniareside were identified as (2S,3S,4R,6E,8E)-1-O-beta-D-glucopyranosyl-2-[(2 R)-2-hydroxytetracosanoylamino]-1,3,4-octadecanetriol-6,8-diene by analysis of spectral data and by chemical evidence.


Assuntos
Begoniaceae/química , Glucosilceramidas/química , Glucosilceramidas/isolamento & purificação , Plantas Medicinais/química , Etanol , Espectroscopia de Ressonância Magnética , Estrutura Molecular , Extratos Vegetais/química , Espectrometria de Massas por Ionização por Electrospray
9.
Nat Prod Lett ; 16(2): 77-80, 2002 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-12170949

RESUMO

Argylia radiata (L.) D. Don (Bignoniaceae) represents an important source of secondary metabolites, largely unexplored. The paper presents the isolation from the plant root of two new monoterpene alkaloids, 10-acetoxy-actinidine and 4-nor-7,8-dehydro-10-hydroxy-skytanthine, whose structures were elucidated by Mass spectrometry and 1H-NMR data.


Assuntos
Alcaloides/isolamento & purificação , Begoniaceae/química , Piperidinas/isolamento & purificação , Plantas Medicinais/química , Piridinas/isolamento & purificação , Terpenos/isolamento & purificação , Alcaloides/química , Chile , Cromatografia em Camada Fina , Cromatografia Gasosa-Espectrometria de Massas , Estrutura Molecular , Ressonância Magnética Nuclear Biomolecular , Piperidinas/química , Raízes de Plantas/química , Piridinas/química , Terpenos/química
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