Chemical groups

  • 文章类型: Journal Article
    鼠李糖脂是糖脂表面活性剂,其由一个(单-RL)或两个(二-RL)鼠李糖部分的亲水头与可以具有不同长度的羟基脂族链偶联组成。尽管它们在不同应用领域的重要性,例如,作为生物修复过程,自聚集的物理化学性质的RL不是唯一的。这是因为由于单-RL:二-RL摩尔比,各种聚集体形态(形状和大小)可以存在或共存于水分散体中,疏水尾巴长度,pH和辅助表面活性剂和添加剂的存在。最近,一种理论方法报道了纯mono或di-RL在水环境中的自组装形态,根据RL浓度和脂肪酸链长度,预测球形到椭圆形胶束到蠕虫状和盘状聚集体的形成。为了向以前可用的信息添加新信息,本工作通过小角度X射线散射(SAXS)分别研究了单RL-C10-C10和双RL-C10-C10在水分散体中的自组装性能。将一种新颖的方法应用于将RL化学基团的散射长度密度分布与蒙特卡罗模拟相结合的数据分析。这种方法使我们能够推断更好地适合自组装形态的优选的单RL和di-RL构象。这样,我们表明,mono-RL-C10-C10自组装成层状聚集体与30%的多层聚集体(大约5个封闭堆叠的薄片)共存,浓度范围从10到50mM,疏水厚度约为12埃,水合的极头厚度为10。每个糖脂的面积为76µ2。另一方面,di-RL更喜欢自缔合成灵活的圆柱状聚集体,从70mM到110mM浓度,疏水半径约为7.5,一个21.5的水合极性壳,每个糖脂的亲水/极性界面为110µ2。有趣的是,从与聚集体内化学基团的体积分数分布相关的实验数据的最佳拟合获得的参数表明,疏水链在单RL平面聚集体中比在di-RL蠕虫样聚集体中更无序,以及水合性能。Further,在di-RL水分散体中添加100mMNaCl会导致形成更长的蠕虫状聚集体。一起,这项工作为使用SAXS表征生物表面活性剂的自组装特性开辟了一条新途径,还有助于制备更有效的生物表面活性剂分散体,这取决于在工业部门和生物修复中的所需应用。
    Rhamnolipids are glycolipid surfactants composed by a hydrophilic head of either one (mono-RL) or two (di-RL) rhamnose moieties coupled to hydroxyaliphatic chains that can be of different lengths. In spite of their importance in different fields of applications, as bioremediation processes for instance, self-aggregation physico-chemical properties of RLs are not unique. This because a variety of aggregates morphologies (shape and size) can either exist or coexist in aqueous dispersion due to mono-RL:di-RL molar ratio, hydrophobic tails length, pH and the presence of co-surfactants and additives. Recently, a theorethical approach reported the self-assembling morphologies of either pure mono or di-RL in aqueous environment, predicting the formation of spherical to ellipsoidal micelles to worm-like and disk-like aggregates depending on RL concentration and fatty acid chain length. In order to add new information to those previously available, the present work investigated the self-assembling properties of mono-RL-C10-C10 and di-RL-C10-C10 separately in aqueous dispersion by small angle X-Ray scattering (SAXS). A novel approach was applied to the data analysis coupling the scattering length density profiles of the RLs chemical groups and Monte Carlo simulations. Such an approach allowed us to infer about the preferred mono-RL and di-RL conformations that fit better in the self-assembling morphologies. In this way, we show that mono-RL-C10-C10 self-assembles into lamella-like aggregates coexisting with 30 % of multi-lamella aggregates (circa of 5 closed stacked lamella) from a concentration ranging from 10 to 50 mM, with hydrophobic thickness of about 12 Å, a hydrated polar head thickness of 10 Å, and an area per glycolipid of 76 Å2. On the other hand, di-RL prefers to self-associate into flexible cylinder-like aggregates, from 70 mM to 110 mM concentration, with hydrophobic radius on the order of 7.5 Å, a hydrated polar shell of 21.5 Å, with hydropobic/polar interface of 110 Å2 per glycolipid. Interestingly, the parameters obtained from the best fitting to the experimental data associated to the volume fraction distribution of the chemical groups within the aggregates revealed that the hydrophobic chains are more disordered in mono-RL planar aggregates than in di-RL worm-like aggregates, as well as the hydration properties. Further, the addition of 100 mM NaCl in di-RL aqueous dispersion leads to the formation of longer worm-like aggregates. Taking together, this work opens a new avenue regarding characterization of biosurfactants self-assembling properties by using SAXS, also contributing to prepare more efficient biosurfactant dispersions depending on the desired applications in industrial sectors and bioremediation.
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  • 文章类型: Journal Article
    植物病害炭疽病,这降低了马铃薯的产量,对蓬勃发展的马铃薯产业构成严重威胁。从高地牧场中分离的植物内生细菌可以产生多种代谢产物,从而降低病原体C.coccodes对植物生长和发育的风险。因此,我们工作的目的是评估由内生细菌莫哈维芽孢杆菌ZA1产生的具有抗致病性的物质。在我们的研究中使用气相色谱-质谱(GC-MS)对内生细菌菌株B.mojavensisZA1产生的抗致病性化合物进行了彻底的结构阐明。结果表明,以乙酸乙酯为提取剂提取的代谢产物对病原菌C.coccodes的抑制效果最好,抑制60.95%。35种不同的化学物质,包括酸,酯类,酮,酒精,氨基酸铵盐,环醚,芳烃,和杂环化合物,是可能抑制C.coccodes的代谢物之一。对化合物结构中的化学基团的进一步分析揭示了驱动基团的潜力,如羟基,羰基,酯,苯,碳-碳双键,和碳环,阻止C.coccodes执行其功能。这项研究通过证明B.mojavensisZA1产生的天然化学物质可用作尖端植物病害管理治疗的候选药物,为植物保护计划开辟了新的机会。
    The plant disease Colletotrichum coccodes, which lowers potato yields, poses a severe danger to the booming potato industry. Isolated plant endophytic bacteria from highland pasture can produce a variety of metabolites that lessen the risk that the pathogen C. coccodes poses to plant growth and development. Therefore, the objective of our work was to assess substances with antipathogenic properties made by the endophytic bacteria Bacillus mojavensis ZA1. Gas chromatography-mass spectrometry (GC-MS) was used in our investigation to accomplish a thorough structural elucidation of the antipathogenic compounds produced by the endophytic bacterial strain B. mojavensis ZA1. The results showed that the metabolites extracted from ethyl acetate as an extractant were the most effective in inhibiting the pathogen C. coccodes, with 60.95% inhibition. Thirty-five distinct chemicals, including acids, esters, ketones, alcohols, amino acid ammonium salts, cyclic ethers, aromatic hydrocarbons, and heterocyclic compounds, were among the metabolites that may inhibit C. coccodes. Further analysis of the chemical groups in the compound structures revealed the potential of driving groups, such as hydroxyl, carbonyl, ester, benzene, carbon-carbon double bonds, and carbon rings, that prevent C. coccodes from performing its function. This study opens up new opportunities for plant protection programs by demonstrating that natural chemicals produced by B. mojavensis ZA1 can be used as candidates for cutting-edge plant disease management treatments.
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  • 文章类型: Journal Article
    本工作旨在研究聚丁二酸丁二醇酯(PBS)含量对物理参数的影响,热,机械,所得聚乳酸(PLA)/PBS复合纤维的化学性质。通过能够产生纳米纤维的简单熔喷工艺制备PLA/PBS共混纤维。形态分析表明,纤维尺寸不规则且长度不连续。包括PBS影响纤维尺寸分布,并且纤维具有更光滑的表面,添加的PBS的量增加。差示扫描量热分析(DSC)显示,PLA片材的结晶温度(105.8°C)随着PBS添加水平的增加而降低,在10wt.%下降至91.7°C。%PBS。这表明PBS的加入可能会影响PLA的结晶,这与X-射线衍射分析是一致的,X-射线衍射分析显示PLA的结晶度(19.2%)随着在10wt%PBS下PBS添加量增加至28.1%而增加。此外,添加PBS提高了拉伸性能,而断裂伸长率显著降低。
    This work aimed to study the influence of the polybutylene succinate (PBS) content on the physical, thermal, mechanical, and chemical properties of the obtained polylactic acid (PLA)/PBS composite fibers. PLA/PBS blend fibers were prepared by a simple melt-blown process capable of yielding nanofibers. Morphological analysis revealed that the fiber size was irregular and discontinuous in length. Including PBS affected the fiber size distribution, and the fibers had a smoother surface with increased amounts of added PBS. Differential scanning calorimetry analysis (DSC) revealed that the crystallization temperature of the PLA sheet (105.8 °C) was decreased with increasing PBS addition levels down to 91.7 °C at 10 wt.% PBS. This suggests that the addition of PBS may affect PLA crystallization, which is consistent with the X-ray diffraction analysis that revealed that the crystallinity of PLA (19.2%) was increased with increasing PBS addition up to 28.1% at 10 wt% PBS. Moreover, adding PBS increased the tensile properties while the % elongation at break was significantly decreased.
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  • 文章类型: Journal Article
    根据欧盟委员会的要求,EFSA动物饲料中使用的添加剂和产品或物质小组(FEEDAP)被要求就提交的关于属于不同化学组的37种化合物的安全性的补充信息发表科学意见。当用作所有动物物种的饲料中的感官添加剂(调味剂)时,以前由小组在重新评估这些饲料添加剂的背景下进行评估。FEEDAP小组得出结论,油酸乙酯[09.192]和肉桂酸苄酯[09.738]在所有动物物种的建议使用水平为5mg/kg完全饲料时是安全的。消费者和环境;水杨酸乙酯[09.748]对于所有动物物种和消费者来说,达到5mg/kg完全饲料的最大建议使用水平是安全的。未提交有关用户安全性的新数据,这将使FEEDAP小组能够更改其先前对37种评估化合物中的26种的结论。4-萜品烯醇[02.072],马来酸丁酸酯[09.050],甲酸乙二醇酯[09.080],丙酸酯[09.130],亚萘酚异丁酸酯[09.423],isopulegol[02.167]和1,2-二甲氧基-4-(丙-1-烯基)-苯[04.013]作为调味添加剂,在所有动物物种的饲料中建议使用水平为5mg/kg,对环境是安全的。除海洋动物外,在所有动物物种的饲料中使用0.5mg/kg的3-甲基-2-环戊烯-1-酮[07.112]和5mg/kg的二氢茉莉酸甲酯[09.520]被认为对环境安全。
    Following a request from the European Commission, the EFSA Panel on Additives and Products or Substances used in Animal Feed (FEEDAP) was asked to deliver a scientific opinion on the supplementary information submitted on the safety of 37 compounds belonging to different chemical groups, when used as sensory additives (flavourings) in feed for all animal species formerly assessed by the Panel in the context of the re-evaluation of these feed additives. The FEEDAP Panel concludes that ethyl oleate [09.192] and benzyl cinnamate [09.738] are safe at the proposed use level of 5 mg/kg complete feed for all animal species, the consumer and the environment; ethyl salicylate [09.748] is safe up to the maximum proposed use level of 5 mg/kg complete feed for all animal species and the consumer. No new data were submitted on the safety for the user that would allow the FEEDAP Panel to change its previous conclusion for 26 out of the 37 compounds under assessment. The use of 4-terpinenol [02.072], linalyl butyrate [09.050], linalyl formate [09.080], linalyl propionate [09.130], linalyl isobutyrate [09.423], isopulegol [02.167] and 1,2-dimethoxy-4-(prop-1-enyl)-benzene [04.013] as flavouring additives at the proposed use level of 5 mg/kg in feed for all animal species is considered safe for the environment. The use of 3-methyl-2-cyclopenten-1-one [07.112] at 0.5 mg/kg and methyl dihydrojasmonate [09.520] at 5 mg/kg in feed for all animal species except marine animals is considered safe for the environment.
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  • 文章类型: Journal Article
    在石膏土壤上生长的满天星类群必须承受植物生命的限制性和限制性条件。本研究旨在确定在石膏土壤中生长的某些地方性满天星分类群的营养器官和生殖器官中的主要功能基团的功能机制,以及了解在干旱条件下生长的这些植物的叶片的生物学特性及其微观形态结构之间的关系。在这种情况下,一系列衰减全反射-傅里叶变换红外(ATR-FTIR),水接触角(CA)测量,进行了扫描电子显微镜(SEM)分析,这可能有助于了解满天星的存活机制。,德国满天星。-Mor.和满天星西蒙尼枢纽。-Mor.生长在石膏栖息地。我们的结果表明,根中存在的O-H和C-O拉伸带属于石膏和草酸钙,茎,满天星类群的叶子和花被认为是在这些物种生长的极端栖息地中耐受过量的Ca和硫酸盐的一种方式。满天星分类群的叶显示CAs大于90°,这表明花萼,G.germanicopolitana,和G.simonii是疏水性的。这项研究为了解满天星类群对石膏土典型极端条件的适应性提供了新方法。石膏植物如满天星分类群的表征,其石膏的竞争和生存机制仍未得到充分理解,在阐明特有植物对石膏栖息地的适应方面非常重要。
    Gypsophila L. taxa growing on gypsum soils have to withstand limiting and restrictive conditions for plant life. This study aims to identify functional mechanisms determine the main functional groups in the vegetative and reproductive organs of some endemic Gypsophila taxa growing in gypsum soils, as well as to understand the relationship between the hidrophobicities and their micromorphological structures of the leaves of these plants grown in arid conditions. In this context, a series of Attenuated Total Reflection-Fourier Transform Infrared (ATR-FTIR), water contact angle (CA) measurements, and scanning electron microscopy (SEM) analyses were performed that may help to understand the survival mechanisms of Gypsophila eriocalyx Boiss., Gypsophila germanicopolitana Hub.-Mor. and Gypsophila simonii Hub.-Mor. growing in gypsum habitats. Our results showed the presence of O-H and C-O stretching bands belong to gypsum and calcium oxalate in the roots, stems, leaves and flowers of Gypsophila taxa is thought to be a way of tolerating the excess Ca and sulphate in the extreme habitat where these species grow. Leaves of Gypsophila taxa showed CAs above 90°, which indicates that G. eriocalyx, G. germanicopolitana, and G. simonii were hydrophobic. This study offers new approaches to understanding the adaptation of Gypsophila taxa to the extreme conditions typical of gypsum soils. The characterization of gypsum plants such as Gypsophila taxa, whose mechanisms for competition and survival on gypsum are still not fully understood, is very important in terms of shedding light on the adaptation of endemic plants to gypsum habitats.
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  • 文章类型: Journal Article
    With the emergence of nanocarriers for offering smart transformers improving the bioavailability and functionality of food bioactive compounds, a critical issue is experimental and analytical evaluation of the bioactive-loaded nanocarriers; so, further technical advancements are necessary for the precise structural characterization of these nanodelivery systems and application of sophisticated analytical techniques. Here, we have portrayed the current progress in the structural characterization approaches including X-ray diffraction, differential scanning calorimetry, thermogravimetric analysis, fluorescence spectroscopy, circular dichroism, Fourier-transform infrared spectroscopy, nuclear magnetic resonance, X-ray photoelectron spectroscopy, and small-angle X-ray scattering/small-angle neutron scattering as powerful and informative tools to have a better control on the design, development, and appraisal of nanoengineered bioactive delivery systems. Different examples and case studies have been tabulated along with illustrative and schematic representation of relevant results. An emerging view concerning the challenges for future structural characterization of these systems is also discussed in detail.
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  • 文章类型: Journal Article
    微环境中的化学基团在粘附中起着重要作用,扩散,和肿瘤细胞凋亡。不同的化学基团(CH3,OH,sCOOH)通过自组装单层(SAM)技术以相同的密度移植到表面上,以引入人膀胱癌(5637)细胞不同微环境的影响。结果表明,由于COOH组的负电荷和极性,在第一天和第五天,多少COOH表面的5637细胞表现出最低的增殖率和最高的凋亡率。这可能有助于优化生物医学材料并找到治疗膀胱癌的新方法。
    Chemical groups of microenvironment play an important role in the adhesion, proliferation, and apoptosis of tumor cells. The different chemical groups (CH3 , OH, COOH) were grafted on the surfaces with the same density by self-assembly monolayer (SAM) technique to introduce the influence of different microenvironments of the human bladder cancer (5637) cells. The results indicated that the 5637 cells on COOH surface exhibited the lowest proliferation rate and the highest apoptosis rate on the first and fifth day because of negative charge and polarity of the COOH group, which might help optimize biomedicine materials and find new methods to treat bladder cancer.
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  • 文章类型: Journal Article
    目的:非甾体抗炎药(NSAIDs)与AKI有关。它们与肾病综合征的关系尚未得到系统研究。本研究旨在评估与使用NSAID相关的肾病综合征的风险。
    方法:在英国初级保健数据库中进行了匹配的病例对照研究。病例为首次诊断为肾病综合征的患者,对照组为无肾病综合征的患者。NSAID暴露(根据环氧合酶酶选择性和化学分组进行分组)被分类为当前(在肾病综合征诊断日期和对照组的相应日期使用),最近,或过去使用。使用非条件逻辑回归分析计算赔率(OR)和95%置信区间(95%CIs)。
    结果:我们包括2620例和10,454例对照。与不使用相比,目前使用15-28天和>28天的常规NSAIDs与肾病综合征的相对风险较高相关:校正OR,1.34;95%CI,1.06至1.70,OR,1.42;95%CI,分别为0.79~2.55。此外,最近使用(肾病综合征诊断日期前1-2个月停药;或,1.55;95%CI,1.11至2.15)和过去使用(停药2个月-2年;或,1.24;95%CI,1.07至1.43),但不是当前使用<15天(或,0.78;95%CI,0.46至1.31)或过去使用(停药>2年;或,0.96;95%CI,0.85至1.09)与肾病综合征的相对风险较高以及过去使用选择性COX-2抑制剂(停药2-24个月;OR,1.24;95%CI,0.98至1.58)。基于化学组的分类表明,乙酸和丙酸衍生物与肾病综合征的高风险相关。
    结论:从至少2周的暴露开始,使用常规NSAIDs与肾病综合征的高风险相关,以及最近和过去接触肾病综合征前2年的诊断。这种较高的风险似乎主要归因于乙酸和丙酸衍生物。
    OBJECTIVE: Nonsteroidal anti-inflammatory drugs (NSAIDs) have been associated with AKI. Their association with nephrotic syndrome has not been systematically studied. This study aimed to assess the risk of nephrotic syndrome associated with NSAID use.
    METHODS: A matched case-control study was performed in the UK primary care database. Cases were patients with a first diagnosis of nephrotic syndrome and controls were those without nephrotic syndrome. NSAID exposure (grouped either based on cyclooxygenase enzyme selectivity and chemical groups) was classified as either current (use at the nephrotic syndrome diagnosis date and corresponding date in the control group), recent, or past use. Odds ratios (ORs) and 95% confidence intervals (95% CIs) were calculated using unconditional logistic regression analysis.
    RESULTS: We included 2620 cases and 10,454 controls. Compared with non-use, current use of 15-28 days and >28 days of conventional NSAIDs was associated with a higher relative risk of nephrotic syndrome: adjusted OR, 1.34; 95% CI, 1.06 to 1.70, and OR, 1.42; 95% CI, 0.79 to 2.55, respectively. Also, recent use (discontinuation 1-2 months before nephrotic syndrome diagnosis date; OR, 1.55; 95% CI, 1.11 to 2.15) and past use (discontinuation 2 months-2 years; OR, 1.24; 95% CI, 1.07 to 1.43), but not current use of <15 days (OR, 0.78; 95% CI, 0.46 to 1.31) nor past use (discontinuation >2 years; OR, 0.96; 95% CI, 0.85 to 1.09) were associated with a higher relative risk of nephrotic syndrome as well as past use of selective COX-2 inhibitors (discontinuation 2-24 months; OR, 1.24; 95% CI, 0.98 to 1.58). Categorization based on chemical groups showed that acetic acid and propionic acid derivatives were associated with a higher risk of nephrotic syndrome.
    CONCLUSIONS: The use of conventional NSAIDs was associated with a higher risk of nephrotic syndrome starting from at least 2 weeks of exposure, as well as for recent and past exposure up to 2 years before the diagnosis of nephrotic syndrome. This higher risk appeared mainly attributable to acetic acid and propionic acid derivatives.
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  • 文章类型: Journal Article
    In the last years, a band-gap tunability is particularly interesting for the fabrication of flexible and ultrathin optical devices since it is known from earlier studies that two-dimensional materials can display a much larger sunlight absorption than commonly employed semiconductors. Using density functional theory, we study the structural, electronic and optical properties such as dielectric function, absorption coefficient, conductivity, and a refractive index of silicene monolayer functionalized with chemical groups or atoms (i.e, X-Si-Y, Cl-Si-Br, and X\'-Si-X\' with X = Cl, F, or OH; Y = CN; X\'  = CN, CH, or NH). In this framework, by means of AIMD calculations, we show that they are dynamically stable, while their electronic band-gap, as obtained with the GGA approximation, ranges between 1.25 and 2.13 eV, except for CH-Si-CH and NH-Si-NH, which are found to be metallic. Additionally, we show that an external electric field can modify significantly the electronic structure of some of these systems.
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  • 文章类型: Journal Article
    To date, no reports of hypersensitivity reactions (HSRs) among nonsteroidal anti-inflammatory drugs (NSAIDs) according to cyclo-oxygenase (COX) selectivity and chemical groups have been published in a single study. The present study assessed the reporting frequency of HSRs for NSAIDs based on their relative inhibitory potency toward COX enzymes and chemical groups, including the presence/absence of a functional sulfonamide group, in strata observed 5 years after market authorization. A case/noncase study was performed among individual case safety reports (ICSRs) with NSAIDs as suspected drugs in VigiBase, the WHO spontaneous reporting database. Cases were ICSRs mentioning angioedema and anaphylactic/anaphylactoid shock conditions, while noncases were ICSRs without HSRs. NSAIDs were categorized into (i) NSAIDs with high COX-2 selectivity (coxibs), (ii) noncoxib NSAIDs with COX-2 preference, (iii) NSAIDs with poor selectivity, or (iv) NSAIDs with unknown selectivity. Chemical groups were defined based on the Anatomical Therapeutic Chemical classification system and the presence/absence of a functional sulfonamide group. Reporting odds ratios (RORs) and 95% confidence intervals (95% CIs) were calculated using logistic regression analysis. We identified 13 229 cases and 106 444 noncases. In the first 5 years after marketing, poor-selectivity NSAIDs and acetic acid derivatives were associated with the highest ROR of HSRs (age- and sex-adjusted ROR 2.12, 95% CI 1.98-2.28; and ROR 2.21, 95% CI 1.83-2.66, respectively) compared with coxibs, and sulfonamide NSAIDs were associated with the highest ROR of HSRs compared with nonsulfonamide NSAIDs (age- and sex-adjusted ROR 1.38, 95% CI 1.29-1.47). After the first 5 years of marketing, most of the RORs returned to approximately 1.
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