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1.
J Mass Spectrom ; 59(6): e5036, 2024 Jun.
Artículo en Inglés | MEDLINE | ID: mdl-38726689

RESUMEN

Turmeric and ginger are extensively employed as functional ingredients due to their high content of curcuminoids and gingerols, considered the key bioactive compounds found in these roots. In this study, we present an innovative and fast method for the assay of curcuminoids and gingerols in different foods containing the two spices, with the aim of monitoring the quality of products from a nutraceutical perspective. The proposed approach is based on paper spray tandem mass spectrometry coupled with the use of a labeled internal standard, which has permitted to achieve the best results in terms of specificity and accuracy. All the calculated analytical parameters were satisfactory; accuracy values are around 100% for all spiked samples and the precision data result lower than 15%. The protocol was applied to several real samples, and to demonstrate its robustness and reliability, the results were compared to those arising from the common liquid chromatographic method.


Asunto(s)
Curcuma , Alcoholes Grasos , Espectrometría de Masas en Tándem , Zingiber officinale , Zingiber officinale/química , Curcuma/química , Espectrometría de Masas en Tándem/métodos , Alcoholes Grasos/análisis , Reproducibilidad de los Resultados , Límite de Detección , Catecoles/análisis , Análisis de los Alimentos/métodos , Curcumina/análisis , Curcumina/análogos & derivados , Papel
2.
Chemistry ; 29(51): e202302315, 2023 Sep 12.
Artículo en Inglés | MEDLINE | ID: mdl-37697892

RESUMEN

Invited for the cover of this issue are Jesús Ferrando-Soria, Donatella Armentano, Antonio Leyva-Pérez, Emilio Pardo and co-workers at University of Valencia, Technical University of Valencia and University of Calabria. The image depicts the crystal structure of a novel ZnII biological metal-organic framework that mimics ß-lactamase enzymes. Read the full text of the article at 10.1002/chem.202301325.


Asunto(s)
Biomimética , Estructuras Metalorgánicas , Humanos , Catálisis , Penicilinas , beta-Lactamasas , Antibacterianos , Zinc
3.
Chemistry ; 29(51): e202301325, 2023 Sep 12.
Artículo en Inglés | MEDLINE | ID: mdl-37279057

RESUMEN

ß-Lactam antibiotics are one of the most commonly prescribed drugs to treat bacterial infections. However, their use has been somehow limited given the emergence of bacteria with resistance mechanisms, such as ß-lactamases, which inactivate them by degrading their four-membered ß-lactam rings. So, a total knowledge of the mechanisms governing the catalytic activity of ß-lactamases is required. Here, we report a novel Zn-based metal-organic framework (MOF, 1), possessing functional channels capable to accommodate and interact with antibiotics, which catalyze the selective hydrolysis of the penicillinic antibiotics amoxicillin and ceftriaxone. In particular, MOF 1 degrades, very efficiently, the four-membered ß-lactam ring of amoxicillin, acting as a ß-lactamase mimic, and expands the very limited number of MOFs capable to mimic catalytic enzymatic processes. Combined single-crystal X-ray diffraction (SCXRD) studies and density functional (DFT) calculations offer unique snapshots on the host-guest interactions established between amoxicillin and the functional channels of 1. This allows to propose a degradation mechanism based on the activation of a water molecule, promoted by a Zn-bridging hydroxyl group, concertedly to the nucleophilic attack to the carbonyl moiety and the cleaving of C-N bond of the lactam ring.


Asunto(s)
Estructuras Metalorgánicas , beta-Lactamasas , beta-Lactamasas/química , Penicilinas , Biomimética , Antibacterianos/química , beta-Lactamas , Catálisis , Amoxicilina , Zinc/química
4.
Antioxidants (Basel) ; 11(10)2022 Sep 20.
Artículo en Inglés | MEDLINE | ID: mdl-36290571

RESUMEN

The structural characterization of a new flavonoid from bergamot fruit (Citrus bergamia Risso) carrying the 3-hydroxy-3-methyl glutaryl (HMG) ester moiety has been accomplished, and its antioxidant ability was tested from a chemical point of view. The peculiarity of the new molecule, named peripolin, relies on the presence of the HMG chemical group linked to the sugar portion of neoeriocitrin; the structure was elucidated using both high-resolution mass spectrometry and nuclear magnetic resonance experiments performed on the purified molecule extracted from the fruit. The antioxidant ability of the new molecule was tested by classical chemical approaches, such as DPPH, ABTS and FRAP assays, and from a theoretical point of view. 1H and 13C NMR experiments and HR-ESI-MS/MS experiments show unequivocally that the HMG moiety is linked to the primary position of the glucose unit of neohesperidose, while the chemical tests and the computational results show that peripolin possesses strong antioxidant behavior, similar to that of neoeriocitrin and remarkably higher respect to the other flavonoids present in the fruit. Furthermore, the quantitative assays carried out by UPLC-MS/MS showed that its amount in the fruit is similar to that of the other main flavonoids. Furthermore, molecular dynamics simulations allowed us to investigate the possible conformations adopted by the antioxidants in the presence of water molecules. In particular, the switch of open-closed conformations of HMG-containing species was evidenced. As far as the reaction with DPPH, the calculation of ΔGrea supported the experimental outcomes regarding the peripolin and neoeriocitrin activity. In conclusion, bergamot fruit, already known for its potential to lower the level of blood cholesterol, has been proven to contain molecules such as neoeriocitrin and the newly characterized peripolin, which could have important in-vivo antioxidant characteristics.

5.
Foods ; 11(17)2022 Aug 24.
Artículo en Inglés | MEDLINE | ID: mdl-36076741

RESUMEN

Cold storage is used to extend peach commercial life, but can affect quality. Quality changes are assessed through the content of nutritionally relevant compounds, aroma, physical characters and/or sensorially. Here, six peach and nectarine cultivars were sampled at commercial harvest and after 7 days of 1 °C storage. A trained panel was used to evaluate sensorial characters, while carotenoids, phenolics, vitamin C, total sugars, and qualitative traits including firmness, titrable acidity and soluble solid content were integrated with volatile organic compound (VOC) analysis previously reported. The different analyses reveal interesting patterns of correlation, and the six cultivars responded differently to cold storage. Sensory parameters were correlated with 64 VOCs and seven intrinsic characters. Acidity, firmness, and 10 VOCs were strongly negatively correlated with harmony and sweetness, but positively correlated with bitterness, astringency, and crunchiness. In contrast, Brix, b-carotene, and six VOCs were positively correlated with harmony and sweetness.

6.
Antioxidants (Basel) ; 10(10)2021 Oct 14.
Artículo en Inglés | MEDLINE | ID: mdl-34679754

RESUMEN

A new original process has been set-up to obtain hydroxytyrosol-enriched food by means of CO2 supercritical fluid extraction. The process is based on the direct adsorption of hydroxytyrosol on selected foodstuff (e.g., flour, whole-wheat flour, and sugar) when placed in contact with olive oil (which is known to contain this phenol) under controlled temperature and pressure conditions of supercritical CO2. The transfer of the nutraceutical to the foodstuff was initially evaluated using a fortified olive oil model and was then applied to commercial olive oil and foodstuff. The yield of the hydroxytyrosol transfer was demonstrated to be quantitative. In order to prove the suitability of the final products, hydroxytyrosol-enriched flour was used to prepare a bread roll, which maintained the nutraceutical characteristics after the cooking. Finally, DPPH based experiments were performed to prove the radical scavenging activity of the functionalized foodstuff.

7.
Food Chem ; 360: 130060, 2021 Oct 30.
Artículo en Inglés | MEDLINE | ID: mdl-34022518

RESUMEN

A fast and accurate methodology for the quantification of the most abundant flavanone glycosides in citrus beverages has been developed. The approach relies on the use of paper spray mass spectrometry, which allows to record data in few minutes and without sample pre-treatment. The experiments have been carried out in Multiple Reaction Monitoring scan mode, in order to obtain the best specificity and sensitivity. The analytical parameters were all satisfactory. The results coming from the analysis of real samples were compared to the data obtained by the commonly used chromatographic method, proving the robustness of the proposed approach.


Asunto(s)
Bebidas/análisis , Citrus/metabolismo , Glicósidos/análisis , Espectrometría de Masas en Tándem/métodos , Cromatografía Líquida de Alta Presión , Citrus/química , Flavanonas/química , Límite de Detección , Papel , Espectrometría de Masas en Tándem/instrumentación
9.
J Mass Spectrom ; 55(9): e4526, 2020 Sep.
Artículo en Inglés | MEDLINE | ID: mdl-32567096

RESUMEN

A fast methodology for the assay of parabens in drug and cosmetic preparations has been presented. The procedure developed is based on paper spray tandem mass spectrometry and isotope dilution approach. For each investigated paraben, the corresponding labeled standard has been used in order to improve the accuracy and reproducibility of the analyses. The MS experiments have been performed under MRM conditions, monitoring the transitions [M-H]- → m/z 92 and [M-H]- → m/z 98, respectively, for each analyte and the corresponding labeled internal standard. The quantitative assay has been performed using a calibration curve built from 2 to 15 mg/L. The method accuracy, in all case near 100%, was evaluated using fortified samples at two concentration levels, which are representative of the lower and the higher portion of calibration curve. The good values of LOQ, LOD, and reproducibility confirm the consistency of the developed approach.


Asunto(s)
Cosméticos/análisis , Parabenos/análisis , Preparaciones Farmacéuticas/análisis , Espectrometría de Masas en Tándem/métodos , Calibración , Isótopos de Carbono , Humanos , Técnicas de Dilución del Indicador , Límite de Detección , Papel , Conservadores Farmacéuticos , Reproducibilidad de los Resultados , Sensibilidad y Especificidad
10.
Nat Commun ; 11(1): 3080, 2020 06 17.
Artículo en Inglés | MEDLINE | ID: mdl-32555154

RESUMEN

The exact chemical structure of non-crystallising natural products is still one of the main challenges in Natural Sciences. Despite tremendous advances in total synthesis, the absolute structural determination of a myriad of natural products with very sensitive chemical functionalities remains undone. Here, we show that a metal-organic framework (MOF) with alcohol-containing arms and adsorbed water, enables selective hydrolysis of glycosyl bonds, supramolecular order with the so-formed chiral fragments and absolute determination of the organic structure by single-crystal X-ray crystallography in a single operation. This combined strategy based on a biomimetic, cheap, robust and multigram available solid catalyst opens the door to determine the absolute configuration of ketal compounds regardless degradation sensitiveness, and also to design extremely-mild metal-free solid-catalysed processes without formal acid protons.


Asunto(s)
Productos Biológicos/química , Hidrolasas/química , Estructuras Metalorgánicas/química , Adsorción , Alcoholes/química , Catálisis , Cristalografía por Rayos X , Glucólisis , Hidrólisis , Cinética , Metales , Conformación Molecular , Estructura Molecular , Porosidad , Relación Estructura-Actividad , Difracción de Rayos X
11.
Food Chem Toxicol ; 136: 111110, 2020 Feb.
Artículo en Inglés | MEDLINE | ID: mdl-31899365

RESUMEN

A rapid analytical method for the determination of phenylethanoids content in extra virgin olive oil has been developed. The method intends to address the European regulation EU 432/2012 on health claims, which allows to report on the front label of olive oil, the positive health effects due to the consumption of this food. The innovative method is based on paper spray tandem mass spectrometry using deuterated standards. It relies on a two-step analysis, needed to assess the free form of tyrosol and hydroxytyrosol and their ester conjugates after hydrolysis treatment. Different olive oil samples have been analyzed and the classical analytical parameters such as accuracy, LOQ and LOD were calculated from fortified samples. The good values of the latters show the reliability of the new approach, that limits the time of analysis and sample preparation to few minutes.


Asunto(s)
Técnicas de Dilución del Indicador/mortalidad , Aceite de Oliva/química , Alcohol Feniletílico/análogos & derivados , Espectrometría de Masas en Tándem/métodos , Antioxidantes/química , Hidrólisis , Alcohol Feniletílico/química
12.
Anal Bioanal Chem ; 411(13): 2885-2890, 2019 May.
Artículo en Inglés | MEDLINE | ID: mdl-30899998

RESUMEN

Extra virgin olive oil provides an important intake of α-tocopherol, which is part of vitamin E complex. A fast analytical method for its quantification, based on paper spray mass spectrometry, has been developed. The methodology possesses the ability to record mass spectra without sample preparation or preseparation steps. The experiments were performed in Multiple Reaction Monitoring scan mode; in particular, the transitions m/z 429 → m/z 163 for α-tocopherol and m/z 435 → m/z 169 for the labeled internal standard were monitored, in order to obtain the greatest specificity and the best sensitivity. The accuracy of the method was tested analyzing spiked samples prepared at concentrations within the dynamic range of the calibration curve, which returned values near 100%. Furthermore, good values of LOQ and LOD were obtained, demonstrating that this approach can be applied for a rapid screening of tocopherols in different vegetable oils. The results were compared with analyses performed by traditional chromatographic methods. Graphical abstract.

13.
Food Chem ; 278: 261-266, 2019 Apr 25.
Artículo en Inglés | MEDLINE | ID: mdl-30583372

RESUMEN

A fast method for the determination of methylxanthines in cocoa products and drugs based on PS-MS/MS under MRM condition has been developed. Analyte ions were generated by applying a high voltage on a paper substrate drenched of sample extract using a small volume (∼15 µL) of spray solvent. The gas phase chemistry of the molecules under investigation has been elucidated. The accuracy values of the methodology ranged from 95 to 110%, while the analytical parameters LOQ, LOD, recovery and reproducibility, calculated analyzing spiked samples, confirmed the consistency of the proposed method. Furthermore, real samples have been analyzed both by the developed methodology and by using a classical HPLC-UV approach obtaining comparable values.


Asunto(s)
Cacao/química , Cafeína/análisis , Espectrometría de Masas en Tándem/métodos , Teobromina/análisis , Teofilina/análisis , Cromatografía Líquida de Alta Presión/métodos , Análisis de los Alimentos/métodos , Límite de Detección , Preparaciones Farmacéuticas/análisis , Reproducibilidad de los Resultados , Espectrometría de Masas en Tándem/normas
14.
Chem Commun (Camb) ; 54(49): 6356-6359, 2018 Jun 14.
Artículo en Inglés | MEDLINE | ID: mdl-29868666

RESUMEN

We report a new chiral coordination polymer, prepared from the cytidine 5'-monophosphate (CMP) nucleotide, capable of separating efficiently (enantiomeric excess of ca. 100%) racemic mixtures of l- and d-Asp in a temperature-dependent manner. The crystal structure of the host-guest adsorbate, with the d-Asp guest molecules loaded within its channels, could be solved allowing a direct visualization of the chiral recognition process.

16.
Biochim Biophys Acta Bioenerg ; 1859(9): 984-996, 2018 09.
Artículo en Inglés | MEDLINE | ID: mdl-29626418

RESUMEN

Here, we show that a 2:1 mixture of Brutieridin and Melitidin, termed "BMF", has a statin-like properties, which blocks the action of the rate-limiting enzyme for mevalonate biosynthesis, namely HMGR (3-hydroxy-3-methylglutaryl-CoA-reductase). Moreover, our results indicate that BMF functionally inhibits several key characteristics of CSCs. More specifically, BMF effectively i) reduced ALDH activity, ii) blocked mammosphere formation and iii) inhibited the activation of CSC-associated signalling pathways (STAT1/3, Notch and Wnt/beta-catenin) targeting Rho-GDI-signalling. In addition, BMF metabolically inhibited mitochondrial respiration (OXPHOS) and fatty acid oxidation (FAO). Importantly, BMF did not show the same toxic side-effects in normal fibroblasts that were observed with statins. Lastly, we show that high expression of the mRNA species encoding HMGR is associated with poor clinical outcome in breast cancer patients, providing a potential companion diagnostic for BMF-directed personalized therapy.


Asunto(s)
Productos Biológicos/farmacología , Neoplasias de la Mama/tratamiento farmacológico , Hidroximetilglutaril-CoA Reductasas/metabolismo , Ácido Mevalónico/metabolismo , Células Madre Neoplásicas/efectos de los fármacos , Aceites de Plantas/química , Inhibidores de la Disociación del Nucleótido Guanina rho-Específico/metabolismo , Apoptosis/efectos de los fármacos , Biomarcadores de Tumor/metabolismo , Neoplasias de la Mama/metabolismo , Neoplasias de la Mama/patología , Proliferación Celular/efectos de los fármacos , Células Cultivadas , Femenino , Fibroblastos/citología , Fibroblastos/efectos de los fármacos , Fibroblastos/metabolismo , Regulación Neoplásica de la Expresión Génica/efectos de los fármacos , Humanos , Mitocondrias/efectos de los fármacos , Mitocondrias/metabolismo , Mitocondrias/patología , Metástasis de la Neoplasia , Células Madre Neoplásicas/metabolismo , Células Madre Neoplásicas/patología , Pronóstico , Transducción de Señal/efectos de los fármacos , Tasa de Supervivencia
17.
Anal Bioanal Chem ; 410(8): 2193-2201, 2018 Mar.
Artículo en Inglés | MEDLINE | ID: mdl-29372274

RESUMEN

A rapid and reliable method to assay the total amount of tyrosol and hydroxytyrosol derivatives in extra virgin olive oil has been developed. The methodology intends to establish the nutritional quality of this edible oil addressing recent international health claim legislations (the European Commission Regulation No. 432/2012) and changing the classification of extra virgin olive oil to the status of nutraceutical. The method is based on the use of high-performance liquid chromatography coupled with tandem mass spectrometry and labeled internal standards preceded by a fast hydrolysis reaction step performed through the aid of microwaves under acid conditions. The overall process is particularly time saving, much shorter than any methodology previously reported. The developed approach represents a mix of rapidity and accuracy whose values have been found near 100% on different fortified vegetable oils, while the RSD% values, calculated from repeatability and reproducibility experiments, are in all cases under 7%. Graphical abstract Schematic of the methodology applied to the determination of tyrosol and hydroxytyrosol ester conjugates.


Asunto(s)
Antioxidantes/análisis , Cromatografía Líquida de Alta Presión/métodos , Aceite de Oliva/análisis , Alcohol Feniletílico/análogos & derivados , Espectrometría de Masas en Tándem/métodos , Cromatografía Líquida de Alta Presión/economía , Análisis de los Alimentos/economía , Análisis de los Alimentos/métodos , Hidrólisis , Límite de Detección , Microondas , Alcohol Feniletílico/análisis , Espectrometría de Masas en Tándem/economía
18.
Anal Bioanal Chem ; 408(14): 3783-7, 2016 05.
Artículo en Inglés | MEDLINE | ID: mdl-27002611

RESUMEN

A simple and fast method based on paper spray mass spectrometry for the determination of caffeine in commercial beverages and drugs has been developed; the analyses were carried out in MRM mode, monitoring the transitions m/z 195 → m/z 138 for caffeine and m/z 198 → m/z 140 for the labeled internal standard. To verify the reliability of the proposed approach, a spiked sample (soda drink and paracetamol tablet) with a known amount of caffeine has been prepared and analyzed by PS-MS, providing accuracy values about 100 %; the LOQ and LOD values were calculated at 1.2 and 1.6 µg/mL, respectively. Both beverages and drugs were also analyzed with the classic analytical method based on LC-UV measurements, showing consistent results between the two approaches, thus confirming the reliability of the developed ambient MS determination. Graphical Abstract The assay of caffeine by paper mass spectrometry.


Asunto(s)
Bebidas/análisis , Cafeína/análisis , Preparaciones Farmacéuticas/análisis , Espectrometría de Masas en Tándem/métodos , Límite de Detección , Estándares de Referencia , Espectrofotometría Ultravioleta
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