Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 7 de 7
Filtrar
Mais filtros










Base de dados
Intervalo de ano de publicação
1.
Huan Jing Ke Xue ; 44(4): 2122-2135, 2023 Apr 08.
Artigo em Chinês | MEDLINE | ID: mdl-37040962

RESUMO

Microplastics are widely distributed in the marine environment and are harmful to the health of marine organisms (including corals). However, studies on the impact of microplastics on coral have been very limited, and the specific mechanism of their impact is not clear. Therefore, in this study, microplastic PA, which is common in the marine environment, was selected to conduct a 7-day microplastic exposure experiment on Sinularia microclavata. The effects of microplastic exposure at different times on the diversity, community structure, and function of the symbiotic bacterial community of coral were analyzed using high-throughput sequencing technology. The α-diversity of the symbiotic bacterial community of coral first decreased and then increased with the exposure time of microplastics. The analysis of ß-diversity and microbial community composition showed that microplastic exposure caused significant changes in the symbiotic bacterial community of coral, and the bacterial community composition also changed with the exposure time. A total of 49 phyla, 152 classes, 363 orders, 634 families, and 1390 genera were detected. At the phylum level, Proteobacteria was the dominant taxa in all samples, but the relative abundance varied among samples. Microplastic exposure increased the abundance of Proteobacteria, Chloroflexi, Firmicutes, Actinobacteriota, Bacteroidota, and Acidobacteriota. At the genus level, Ralstonia, Acinetobacter, and Delftia were the dominant taxa of symbiotic bacteria of coral after microplastic exposure. PICRUSt functional prediction indicated that functions of the coral symbiotic bacterial community, including signal transduction, cellular community prokaryotes, xenobiotics biodegradation and metabolism, and cell motility, decreased after microplastic exposure on coral. BugBase phenotype predictions indicated that microplastic exposure altered three phenotypes (pathogenic, anaerobic, and oxidative stress-tolerant) of the coral symbiotic bacterial community. FAPROTAX functional predictions indicated that microplastic exposure caused significant changes in functions such as the symbiotic relationship between coral symbiotic bacteria and the host, carbon and nitrogen cycling, and photosynthesis. This study provided basic data on the mechanism of microplastic impacts on corals and microplastics ecotoxicology.


Assuntos
Antozoários , Microbiota , Animais , Microplásticos/análise , Plásticos , Antozoários/microbiologia , Antozoários/fisiologia , Bactérias , Proteobactérias
2.
Anal Chim Acta ; 914: 35-46, 2016 Mar 31.
Artigo em Inglês | MEDLINE | ID: mdl-26965325

RESUMO

Lipidomics, which focuses on the global study of molecular lipids in biological systems, has been driven tremendously by technical advances in mass spectrometry (MS) instrumentation, particularly high-resolution MS. This requires powerful computational tools that handle the high-throughput lipidomics data analysis. To address this issue, a novel computational tool has been developed for the analysis of high-resolution MS data, including the data pretreatment, visualization, automated identification, deconvolution and quantification of lipid species. The algorithm features the customized generation of a lipid compound library and mass spectral library, which covers the major lipid classes such as glycerolipids, glycerophospholipids and sphingolipids. Next, the algorithm performs least squares resolution of spectra and chromatograms based on the theoretical isotope distribution of molecular ions, which enables automated identification and quantification of molecular lipid species. Currently, this methodology supports analysis of both high and low resolution MS as well as liquid chromatography-MS (LC-MS) lipidomics data. The flexibility of the methodology allows it to be expanded to support more lipid classes and more data interpretation functions, making it a promising tool in lipidomic data analysis.


Assuntos
Algoritmos , Lipídeos/química , Cromatografia Líquida , Análise dos Mínimos Quadrados , Espectrometria de Massas em Tandem
3.
Lipids ; 51(1): 61-73, 2016 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-26552397

RESUMO

The membrane phospholipid composition in mammalian brain can be modified either by nutrients such as dietary fatty acids, or by certain toxic substances such as methylmercury (MeHg), leading to various biological and toxic effects. The present study evaluated the effects of eicosapentaenoic acid (EPA) and MeHg on the composition of the two most abundant membrane phospholipid classes, i.e., phosphatidylcholines (PtdCho) and phosphatidylethanolamines (PtdEtn), in mouse brain by using a two-level factorial design. The intact membrane PtdCho and PtdEtn species were analyzed by liquid chromatography-mass spectrometry. The effects of EPA and MeHg on the PtdCho and PtdEtn composition were evaluated by principal component analysis and ANOVA. The results showed that EPA and MeHg had different effects on the composition of membrane PtdCho and PtdEtn species in brain, where EPA showed strongest impact. EPA led to large reductions in the levels of arachidonic acid (ARA)-containing PtdCho and PtdEtn species in brain, while MeHg tended to elevate the levels of ARA-containing PtdCho and PtdEtn species. EPA also significantly increased the levels of PtdCho and PtdEtn species with n-3 fatty acids. Our results indicate that EPA may to some degree counteract the alterations of the PtdCho and PtdEtn pattern induced by MeHg, and thus alleviate the MeHg neurotoxicity in mouse brain through the inhibition of ARA-derived pro-inflammatory factors. These results may assist in the understanding of the interaction between MeHg, EPA and phospholipids, as well as the risk and benefits of a fish diet.


Assuntos
Ácido Araquidônico/metabolismo , Encéfalo/efeitos dos fármacos , Encéfalo/metabolismo , Ácido Eicosapentaenoico/farmacologia , Compostos de Metilmercúrio/farmacologia , Fosfolipídeos/química , Fosfolipídeos/metabolismo , Animais , Suplementos Nutricionais , Ácido Eicosapentaenoico/administração & dosagem , Ácido Eicosapentaenoico/química , Masculino , Compostos de Metilmercúrio/administração & dosagem , Compostos de Metilmercúrio/química , Camundongos , Camundongos Endogâmicos C57BL
4.
J Chromatogr A ; 1280: 23-34, 2013 Mar 08.
Artigo em Inglês | MEDLINE | ID: mdl-23375768

RESUMO

Liquid chromatography-mass spectrometry represents a powerful tool for the analysis of intact glycerophospholipids (GPLs), but manual data interpretation may be a bottleneck in these analyses. The present paper proposes a least square regression approach for the automated characterization and deconvolution of the main GPLs species, i.e., phosphatidylcholine and phosphatidylethanolamine analyzed by class-specific scanning methods such as precursor ion scanning and neutral loss scanning, respectively. The algorithm is based on least squares resolution of spectra and chromatograms from theoretically calculated mass spectra, and eliminates the need for isotope correction. Results from the application of the methodology on reference compounds and extracts of cod brain and mouse brain are presented.


Assuntos
Cromatografia Líquida/métodos , Glicerofosfolipídeos/análise , Análise dos Mínimos Quadrados , Espectrometria de Massas/métodos , Algoritmos , Animais , Química Encefálica , Gadiformes , Glicerofosfolipídeos/química , Glicerofosfolipídeos/isolamento & purificação , Camundongos , Reprodutibilidade dos Testes , Suínos
5.
Talanta ; 82(4): 1261-70, 2010 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-20801327

RESUMO

Though liquid chromatography electrospray tandem mass spectrometry (LC-ESI-MS(2)) has been widely used in the structural elucidation of triacylglycerols (TAG) in vegetable oils, its potentiality for the identification of TAG molecules in omega-3 rich oils remains unexplored till date. Hence, this article investigates the applicability of LC-ESI-MS(2) for the structural characterization of naturally occurring TAG in cod liver oil without the TAG fractionation during the sample preparation. A computational algorithm was developed to automatically interpret the mass spectra and elucidate the TAG structures respectively. The results were compared against the lipase benchmark method. A principal component analysis study revealed that it is possible to discriminate genuine from adulterated cod liver oil.


Assuntos
Cromatografia Líquida/métodos , Óleo de Fígado de Bacalhau/química , Espectrometria de Massas por Ionização por Electrospray/métodos , Triglicerídeos/análise
6.
Anal Chim Acta ; 595(1-2): 328-39, 2007 Jul 09.
Artigo em Inglês | MEDLINE | ID: mdl-17606017

RESUMO

The volatile components between stems and roots and also among five Clematis species from China were studied and analyzed by gas chromatography-mass spectrometry (GC-MS) combined with alternative moving window factor analysis (AMWFA), a new chemometric resolution method. Identification of the compounds was also assisted by comparison of temperature-programmed retention indices (PTRIs) on HP-5MS with authentic samples included in our own laboratory database under construction. A total of 153 different compounds accounting for 86.6-96.5% were identified and significant qualitative and quantitative differences were observed among the samples. The major volatile components in different essential oils from Clematis species were n-hexadecanoic acid and (Z,Z)-9,12-octadecadienoic acid. Our work further demonstrated chemometric resolution techniques upon the two-dimensional data and PTRIs can provide a complementary and convenient method for fast and accurate analysis of complex essential oils.


Assuntos
Clematis/química , Medicamentos de Ervas Chinesas/análise , Óleos de Plantas/análise , Cromatografia Gasosa-Espectrometria de Massas/métodos , Ácido Linoleico/análise , Óleos Voláteis/análise , Ácido Palmítico/análise
7.
J Chromatogr A ; 1144(2): 245-54, 2007 Mar 16.
Artigo em Inglês | MEDLINE | ID: mdl-17266971

RESUMO

In order to make programmed-temperature retention index (PTRI) data be shared by other chromatographers and laboratories, conversion of PTRI from one set of experimental conditions to another is investigated in detail in this work. It was found that the differences between the PTRIs at different heating rates are structurally dependent, especially the number of ring in molecules. Thus, with the help of molecule constitutional descriptors, equations of PTRI conversion to certain initial temperature, heating rate, and stationary phase were obtained with high correlation coefficients and low standard deviations. Calculation errors of PTRI conversion between different heating rates and between different initial temperatures were from 1.1 to 2.9 retention index units (i.u.), which is in the same order with experiment errors. It is well known that reproducibility of PTRI on a polar column is not as good as that on an apolar column because of the apolarity of the n-alkane homologues. Thus, topological descriptors were used for PTRI conversion between two columns with different polar stationary phases, giving better results than those obtained by constitutional descriptors. This shows that topological descriptors could provide more molecular structural information than constitutional descriptors. However, as constitutional descriptor has the advantages of clear physical meaning and very simple calculation, it is our first selection when the PTRI calculation accuracy is satisfied. The method developed is simple in calculation, easy to be performed with high accuracy.


Assuntos
Cromatografia Gasosa-Espectrometria de Massas/métodos , Modelos Químicos , Físico-Química/métodos , Físico-Química/normas , Estrutura Molecular , Temperatura , Termodinâmica
SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA
...