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Microstructural Changes of Bone after Soft Tissue Removal: ATR-FTIR and XRD Spectroscopies 软组织去除后骨的显微结构变化:ATR-FTIR和XRD光谱
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-05-12 DOI: 10.1155/2023/6599002
M. A. Alebrahim, Mohammed-Ali Al-Akhras, A. S. Al-Hiyasat, Ali S. Ba rajjash, M. Mousa, Abdulla S. Al Darayseh
The structural alterations that may arise in boiled and nonboiled bones are often overlooked despite their critical importance in the development of defleshing techniques across various scientific disciplines. To elucidate the microstructural characteristics of bones following the removal of soft tissue through conventional methods, attenuated total reflectance Fourier-transform infrared (ATR-FTIR) and X-ray diffraction (XRD) spectroscopies were employed. Our findings indicate that the boiled water method resulted in higher crystallinity, as evidenced by the FTIR data, whereas the XRD data revealed the opposite. This underscores the notion that a direct comparison between these two techniques is unfeasible as they measure distinct crystallinity parameters. In addition, the cold water maceration method caused a significant reduction in collagen crosslinking, as evidenced by the lower index observed.
煮熟和未煮熟的骨头中可能出现的结构变化经常被忽视,尽管它们在各种科学学科的脱毛技术发展中至关重要。为了阐明通过常规方法去除软组织后骨骼的微观结构特征,采用衰减全反射傅里叶变换红外(ATR-FTIR)和x射线衍射(XRD)光谱。我们的研究结果表明,沸水法获得了更高的结晶度,FTIR数据证明了这一点,而XRD数据恰恰相反。这强调了这两种技术之间的直接比较是不可行的概念,因为它们测量不同的结晶度参数。此外,冷水浸渍法导致胶原交联明显减少,观察到的指数较低。
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引用次数: 0
Quick Determination of Soil Quality Using Portable Spectroscopy and Efficient Multivariate Techniques 利用便携式光谱和高效多变量技术快速测定土壤质量
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-05-11 DOI: 10.1155/2023/2024318
E. Teye, C. Amuah, K. Atiah, R. Darko, Thomas Abindaw, K. Amoah, M. Miyittah, E. Afutu, Rebecca Owusu
Rapid and onsite determination of the soil status and quality parameters holds a brighter potential for improving food security, and minimizing waste of the excessive application of soil amendments hence reducing environmental pollution. In this study, a pocket-sized shortwave NIR spectroscopy (740–1070 nm) and multivariate statistics were used to classify soil from different land-use types and simultaneously predict nitrogen (N), phosphorus (P), potassium (K), calcium (Ca2+), magnesium (Mg2+), and pH in Ghana. Different Algorithms. Linear discriminant analysis (LDA), support vector machine (SVM), and partial least squares algorithms (full-range partial least square, FrPLS; interval partial least squares, IPLS; synergy interval partial least squares, Si-PLS) were attempted for building a suitable classification and quantification model. The models were assessed by the classification rate, coefficient of determination (Rp2), and root mean square error of prediction (RMSEP) in the prediction set. A total of 110 soil samples from 0 to 15 cm, 15 to 30 cm, and 30 to 45 cm layers were collected from the field of different land-use cropping systems. The results obtained showed that SVM had a 98.61% classification rate of the soil from the cropping system. While Si-PLS was superior in predicting N, P, K, Mg2+, Ca2+, and pH. The performance of the Si-PLS model for N, P, K, Mg2+, Ca2+, and pH were 0.571, 0.779, 0.910, 0.778, 0.826, and 0.904 for Rp2 and 0.033%, 0.738 mg·kg−1, 0.117 cmol·kg−1, 0.654 cmol·kg−1, 3.0219 cmol·kg−1, and 0.4760 pH unit for RMSEP, respectively. The results revealed that the portable NIR spectroscopic technique could be used to measure the soil status and some quality parameters. However, further studies are needed to proof its application. This could lead to improving the yield and saving the cost of fertilizer application.
快速和现场测定土壤状态和质量参数具有更大的潜力,可以改善粮食安全,并最大限度地减少过度施用土壤改良剂的浪费,从而减少环境污染。本研究采用口袋大小短波近红外光谱(740-1070 nm)和多元统计方法对加纳不同土地利用类型的土壤进行分类,并同时预测了氮(N)、磷(P)、钾(K)、钙(Ca2+)、镁(Mg2+)和pH。不同的算法。线性判别分析(LDA),支持向量机(SVM)和偏最小二乘算法(全范围偏最小二乘,FrPLS;区间偏最小二乘;尝试用协同区间偏最小二乘法(Si-PLS)来建立合适的分类和量化模型。通过预测集中的分类率、决定系数(Rp2)和预测均方根误差(RMSEP)对模型进行评价。在不同土地利用种植制度下,共采集0 ~ 15 cm、15 ~ 30 cm和30 ~ 45 cm土层土壤样品110份。结果表明,支持向量机对种植系统土壤的分类率为98.61%。Si-PLS模型对N、P、K、Mg2+、Ca2+和pH的预测效果较好。对Rp2和RMSEP分别为0.571、0.779、0.910、0.778、0.826和0.904,分别为0.033%、0.738 mg·kg−1、0.117 cmol·kg−1、0.654 cmol·kg−1、3.0219 cmol·kg−1和0.4760 pH单位,Si-PLS模型对N、P、K、Mg2+、Ca2+和pH的预测效果较好。结果表明,便携式近红外光谱技术可以用于土壤状态和一些质量参数的测量。然而,需要进一步的研究来证明它的应用。这可以提高产量,节约施肥成本。
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引用次数: 1
Effect of Laser Heating on Partial Decomposition of Bi12SiO20 (BSO) Single Crystal: Raman Study 激光加热对Bi12SiO20 (BSO)单晶部分分解的影响:拉曼研究
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-05-04 DOI: 10.1155/2023/5490018
N. Romčević, B. Hadžić, Marija Prekajski Đorđević, Peda Mihailovic, M. Curcic, J. Trajic, J. Mitrić, M. Romčević
The effect of laser (532 nm line of Verdi G) heating during the Raman measurements, on partial decomposition of Bi12SiO20 single crystal, was addressed in this study. The degree of decomposition directly depends on the power density and duration of the laser treatment, which are registered by the phonon Raman spectra. After laser treatment, AFM measurements register additional small spherical islands on the surface. Analysis performed on irradiated and unirradiated samples showed significant changes in transmission spectra, X-ray diffraction (XRD) pattern, Verdet constant, magneto-optical property, and absorption coefficient. The material obtained after laser irradiation can be described as specific nanocomposite consisting of bismuth oxide and silicon oxide-based nano-objects (dimensions below 15 nm in diameter), which are arranged in a matrix of Bi12SiO20.
本文研究了拉曼测量过程中激光(532 nm威尔第G线)加热对Bi12SiO20单晶部分分解的影响。分解的程度直接取决于激光处理的功率密度和持续时间,这是由声子拉曼光谱记录的。激光处理后,AFM测量记录了表面上额外的小球形岛屿。对辐照和未辐照样品的分析表明,透射光谱、x射线衍射(XRD)图、Verdet常数、磁光性能和吸收系数发生了显著变化。激光照射后获得的材料可以描述为由氧化铋和氧化硅基纳米物体(直径小于15 nm)组成的特定纳米复合材料,它们排列在Bi12SiO20基体中。
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引用次数: 0
Multivariate Image Analysis Applied to Cross-Laminated Timber: Combined Hyperspectral Near-Infrared and X-ray Computed Tomography 应用于交叉层合木材的多元图像分析:结合高光谱近红外和x射线计算机断层扫描
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-04-22 DOI: 10.1155/2023/3954368
Dietrich Buck, O. Hagman
Engineered wood products, such as cross-laminated timber (CLT), are becoming more popular in the designs of modern sustainable buildings. This increased production of CLT requires more robust, yet less labour-intensive means to assess the material characteristics of whole CLT panels. In exploring ways of improving efficiency, this study explores multivariate image analysis (MIA) via partial least squares discriminant analysis (PLS-DA) machine learning as a means to classify CLT material features. CLT panels underwent nondestructive testing using near-infrared (NIR) hyperspectral imaging and X-ray computed tomography (CT) analysis. MIA was performed on these results to build predictive models for wood features, such as fibre alignment and knot type. The models showed that it was possible to classify material features on the surface of CLT using NIR alone; whilst when combined with X-ray data, it enhanced the predictive ability of material features throughout the CLT volume. These first results from such modelling have the potential to help map the chemical and physical material properties of CLT, improving the manufacturing efficiency of the product and allowing greater sustainability of engineered wood products.
工程木制品,如交叉层压木材(CLT),在现代可持续建筑的设计中越来越受欢迎。这种增加的CLT生产需要更强大,但更少的劳动密集型手段来评估整个CLT面板的材料特性。为了探索提高效率的方法,本研究探索了通过偏最小二乘判别分析(PLS-DA)机器学习的多元图像分析(MIA)作为CLT材料特征分类的手段。CLT面板采用近红外(NIR)高光谱成像和x射线计算机断层扫描(CT)分析进行无损检测。对这些结果进行MIA,以建立木材特征的预测模型,如纤维排列和结类型。模型表明,仅使用近红外光谱就可以对CLT表面的材料特征进行分类;而当与x射线数据相结合时,它增强了整个CLT体积的材料特征的预测能力。这些建模的初步结果有可能帮助绘制CLT的化学和物理材料特性,提高产品的制造效率,并使工程木制品具有更大的可持续性。
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引用次数: 1
Optical Design and Simulation of Snapshot Hyperspectral Dental Imaging Spectrometer with One-Dimensional Random Coding 基于一维随机编码的快照高光谱牙科成像光谱仪光学设计与仿真
4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-04-20 DOI: 10.1155/2023/9187229
Jiajing Cao, Jun Chang, Yi Huang, Wenxi Wang, Xinran Guo, Shangnan Zhao
To achieve perfect teeth color reproduction, we propose the design of a snapshot hyperspectral imaging spectrometer that can accurately measure the teeth spectrum. In this paper, the optical system of a snapshot hyperspectral dental imaging spectrometer is designed. In particular, to encode images in both the spatial and spectral dimensions, a one-dimensional random coding mask rotated 45 degrees around the optical axis is used. The system has a spectral resolution of approximately 2.2∼10 nm in the 450∼700 nm spectral range, and the total length of the system is less than 150 mm. The whole design can be used as a miniaturized handheld instrument. To verify the feasibility of whiteness measuring, a simulation experiment is carried out. The target spectral information is reconstructed through the reconstruction algorithm. The simulation result shows that spectral imaging has the potential to improve the accuracy and precision of teeth whiteness measurements.
为了实现完美的牙齿颜色再现,我们设计了一种能够精确测量牙齿光谱的快照高光谱成像光谱仪。本文设计了一种快照式高光谱牙科成像光谱仪的光学系统。特别地,为了在空间和光谱两个维度上对图像进行编码,采用了围绕光轴旋转45度的一维随机编码掩模。该系统在450 ~ 700 nm光谱范围内的光谱分辨率约为2.2 ~ 10 nm,系统总长度小于150 mm。整个设计可以作为一个小型化的手持仪器使用。为了验证白度测量的可行性,进行了仿真实验。通过重构算法重构目标光谱信息。仿真结果表明,光谱成像技术具有提高牙齿白度测量准确度和精度的潜力。
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引用次数: 0
The Ultraviolet-Visible Luminescence of Ce3+ in Ca2Mg(BO3)2 Phosphors with Potential Applications Ce3+在Ca2Mg(BO3)2荧光粉中的紫外可见发光及其应用前景
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-04-19 DOI: 10.1155/2023/2393285
Jing-Xiang Zhang, Yanru Lin, Huihong Lin
New phosphors Ca2Mg(BO3)2: Ce3+ were synthesized by the solid-state reaction method at a high temperature. The phase purity was characterized by powder X-ray diffraction (XRD). The ultraviolet-visible (UV-Vis) optical properties of Ce3+ have been investigated, and the lowest 5d levels, the emission, and the Stokes shifts of Ce3+ in the host lattice were identified. In addition, its concentration quenching process was also studied. The results show that Ce3+ ions enter Ca2+ sites with only one emission in a UV-Vis range and that the optimum doping concentration is x = 0.05. The excitation and emission spectra were evaluated to clearly reveal luminescence features.
采用高温固相反应法制备了新型荧光粉Ca2Mg(BO3)2: Ce3+。采用粉末x射线衍射(XRD)对相纯度进行了表征。研究了Ce3+的紫外-可见(UV-Vis)光学性质,确定了Ce3+在主晶格中的最低5d能级、发射和Stokes位移。此外,还对其浓淬过程进行了研究。结果表明,Ce3+离子在UV-Vis范围内进入Ca2+位点只有一次发射,最佳掺杂浓度为x = 0.05。对激发光谱和发射光谱进行了评估,清晰地揭示了发光特征。
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引用次数: 0
Study of the Hydration Mechanism of Portland Cement with Raman Spectroscopy Applying CO2 Laser Radiation CO2激光辐射下硅酸盐水泥水化机理的拉曼光谱研究
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-04-15 DOI: 10.1155/2023/9911266
D. Quiroz-Portillo, I. Rosales-Candelas, J. J. Soto-Bernal, R. González-Mota, G. Vázquez
This work presents the results by irradiating fresh Portland cement pastes with CO2 laser, at powers of 1.6, 2.0, and 2.4 W, at different water-to-cement (w/c) ratios 0.4, 0.45, and 0.5. Raman spectra show the evolution and accelerated growth of the main hydration products through the intensity changes of the Raman signal. The Raman shifts reveal that the C-S-H, CH, AFt, and CaCO3 bands are detected in a shorter time, which means that the setting times are also reduced. The detected band of calcium carbonate, which is due to the incorporation of limestone during the grinding process, shows that it is responsible largely for the acceleration in the reactions during the hydration of the cement. The Raman signals of the hydration products of nonirradiated cement pastes present a delay in their evolution with respect to the irradiated pastes. The curves obtained from the Raman spectra can be used to model the mechanism of hydration as well as to understand the setting process.
本研究展示了在不同的水灰比(W /c) 0.4、0.45和0.5下,用功率为1.6、2.0和2.4 W的CO2激光照射新鲜波特兰水泥浆的结果。拉曼光谱通过拉曼信号的强度变化显示了主要水化产物的演化和加速生长。拉曼位移表明,在较短的时间内检测到C-S-H, CH, AFt和CaCO3波段,这意味着凝结时间也缩短了。在磨矿过程中,石灰石掺入了碳酸钙,这表明碳酸钙是水泥水化过程中反应加速的主要原因。相对于辐照水泥浆体,未辐照水泥浆体水化产物的拉曼信号在其演化过程中呈现延迟。从拉曼光谱得到的曲线可以用来模拟水化机理和了解凝结过程。
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引用次数: 0
Study of the Binding of Cuminaldehyde with Bovine Serum Albumin by Spectroscopic and Molecular Modeling Methods 用光谱和分子模拟方法研究孜然醛与牛血清白蛋白的结合
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-04-14 DOI: 10.1155/2023/4191046
Mohd. Sajid Ali, M. Rehman, H. Al-Lohedan, M. Alajmi
Here, we investigated the interaction of cuminaldehyde with a model carrier protein, bovine serum albumin (BSA). The formation of the BSA–cuminaldehyde complex was confirmed through ultraviolet–visible (UV–Vis) spectroscopy and further proven by detailed intrinsic fluorescence spectroscopic measurements. As observed, cuminaldehyde quenched the intrinsic tryptophanyl fluorescence of BSA. The fluorescence data, before the analyses, were corrected for the inner filter effect (IFE) because of the significant absorption of cuminaldehyde at the excitation wavelength that was employed in the measurements. The typical Stern–Volmer plots were slightly nonlinear; they exhibited negative deviation toward the x-axis, a typical phenomenon that is observed with proteins possessing more than one tryptophan residue. Thus, the modified Stern–Volmer equation was employed to analyze the data. The analyzed data revealed that the interaction of cuminaldehyde with BSA proceeded via a static quenching mechanism and that there was a fair 1 : 1 binding between them. The interaction was strengthened by hydrophobic forces and hydrogen bonding. A lowered concentration of cuminaldehyde did not affect the secondary structure of BSA, although an increased one partially exposed the protein by decreasing its α-helical contents. The molecular dockings and simulations of BSA and cuminaldehyde further confirmed the formation of the stable BSA–cuminaldehyde complex. The in silico results also revealed that the contributions of the hydrophobic interaction and hydrogen bonding were the driving forces that imparted the stability.
在这里,我们研究了孜然醛与模型载体蛋白牛血清白蛋白(BSA)的相互作用。通过紫外-可见(UV-Vis)光谱证实了bsa -孜然醛配合物的形成,并通过详细的本征荧光光谱测量进一步证实。结果表明,孜然醛猝灭了牛血清白蛋白固有的色氨酸荧光。在分析之前,由于测量中使用的激发波长对孜然醛的显著吸收,因此对荧光数据进行了内部过滤效应(IFE)的校正。典型的Stern-Volmer图具有轻微的非线性;它们表现出向x轴的负偏离,这是一种典型的现象,可以在含有不止一种色氨酸残基的蛋白质中观察到。因此,采用修正的Stern-Volmer方程对数据进行分析。分析结果表明,茴香醛与牛血清白蛋白的相互作用是通过静态猝灭机制进行的,两者之间存在公平的1:1结合。疏水力和氢键加强了相互作用。降低浓度的茴香醛不影响牛血清白蛋白的二级结构,而增加浓度的茴香醛通过降低其α-螺旋含量部分暴露了牛血清白蛋白。BSA与孜然醛的分子对接和模拟进一步证实了BSA -孜然醛稳定配合物的形成。结果还表明,疏水相互作用和氢键的贡献是赋予稳定性的驱动力。
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引用次数: 6
Quantitative Detection of Quartz Sandstone SiO2 Grade Using Polarized Infrared Absorption Spectroscopy with Convolutional Neural Network Model 基于卷积神经网络模型的偏振红外吸收光谱法定量检测石英砂岩SiO2品位
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-04-04 DOI: 10.1155/2023/7807297
Banglong Pan, Hongwei Cheng, Shuhua Du, Hanming Yu, Shaoru Feng, Yi Tang, Juan Du, H. Xie
As an independent characteristic of electromagnetic radiation, the polarization of light is sensitive to the scattering and absorption characteristics of the mineral particles. The combination of polarization and infrared absorption spectroscopy is conducive to rapidly and accurately detecting the SiO2 content of metallurgical sandstone deposits. In this study, the 8–14 μm polarized infrared absorption spectra and the grade of the sandstone ore samples were used to analyse the spectral characteristics of the sandstone powder samples. Principal component analysis (PCA) and the successive projection algorithm (SPA) were used to reduce the dimension of the original data, first-order derivative, reciprocal logarithm, and multivariate scattering correction (MSC) data. Then, generalized regression neural network (GRNN), partial least squares regression (PLSR), and convolutional neural network (CNN) were employed to establish a hyperspectral prediction model of SiO2 grade. The results show that the quantitative model by the PCA-CNN algorithm has the better prediction precision for the reciprocal logarithm data, with a coefficient of determination (R2), root mean square error (RMSE), and ratio of performance to interquartile range (RPIQ) of 0.907, 0.023, and 5.11, respectively. This method indicates that the polarized infrared absorption spectra and the PCA-CNN model can provide a more robust and significant spectral interpretation than single infrared spectra, and it is expected to be applied to any high-purity quartz deposit type for in situ and rapid analysis.
光的偏振作为电磁辐射的一个独立特性,对矿物颗粒的散射和吸收特性很敏感。偏振光谱与红外吸收光谱相结合,有利于快速、准确地检测冶金砂岩矿床的SiO2含量。利用砂岩矿石样品的8 ~ 14 μm偏振红外吸收光谱和品位分析了砂岩粉体样品的光谱特征。采用主成分分析(PCA)和逐次投影算法(SPA)对原始数据、一阶导数、倒数对数和多变量散射校正(MSC)数据进行降维。然后,采用广义回归神经网络(GRNN)、偏最小二乘回归(PLSR)和卷积神经网络(CNN)建立了SiO2品位的高光谱预测模型。结果表明,PCA-CNN算法的定量模型对倒数对数数据具有较好的预测精度,其决定系数(R2)、均方根误差(RMSE)和性能四分位差比(RPIQ)分别为0.907、0.023和5.11。该方法表明,极化红外吸收光谱和PCA-CNN模型能够提供比单一红外光谱更稳健、更有意义的光谱解释,有望应用于任何高纯度石英矿床类型的原位和快速分析。
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引用次数: 0
GC-MS Phytochemical Profiling, Antidiabetic, and Antioxidant Activities of Khaya senegalensis Stem Bark and Azadirachta indica Leaves Extracts in Rats 沙叶树皮和印楝叶提取物在大鼠体内的GC-MS分析、抗糖尿病和抗氧化活性
IF 2 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS Pub Date : 2023-03-27 DOI: 10.1155/2023/3052595
Rania M Ahmed, A. Khalid, S. Mohan, S. Yagi, Hasseba Ahmed Saad, N. Bayoumi, Amna M. Ali, K. El-Sharkawy, H. Alhazmi, M. Albratty, S. Javed, S. Sultana, A. Meraya
This study was performed to evaluate phytochemical composition of Khaya senegalensis stem bark and Azadirachta indica leaf hydroethanolic (80%) extracts using GC-MS technique as a tentative identification method and screen for antioxidant and antidiabetic properties in Wistar rats. Diabetes was induced by intraperitoneal injection of alloxan (150 mg/kg·bw). Animals were divided into groups of six and treated by extracts (400 mg/kg·bw) for 28 days. The results compared with positive and negative control groups of animals. After treatment, blood samples were collected to determine the blood glucose level, lipid profile, liver and kidney function markers, and DPPH free radical scavenging activity was evaluated. Phytochemical investigations revealed that extracts were enriched with a wide range of secondary metabolites such as phenols, saponins, triterpenes, alkaloids, flavonoids, sterols, fatty acids, siloxane derivatives, and anthraquinones in diverse concentrations with reported antioxidant and antidiabetic properties. Biological screening results indicated that both extracts exhibited free-radical scavenging property in DPPH screening, and in that, K. senegalensis stem bark extract (91 ± 0.02%) showed greater reduction than A. indica leaf extract (55 ± 0.03%), with an IC50 of 0.023 ± 0.03 g/mL, which was lower than the reference drug propylgallate (0.077 ± 0.03 g/mL). Both the extracts remarkably reduced the blood glucose concentration in diabetic rats ( p < 0.05 ). However, A. indica leaf extract showed greater reduction (52%) than K. senegalensis stem bark extract (37%). Similarly, the cholesterol, LDL, triglyceride, total protein, albumin, urea, creatinine, aspartate aminotransferase (AST), and alanine aminotransferase (ALT) levels decreased significantly ( p < 0.05 ), in comparison to diabetic control animals. However, the concentrations of HDL slightly increased. Overall, both extracts showed significant antidiabetic and antioxidant potential in diabetic rats. As oxidative stress is associated with the hyperglycemia, the antioxidant activity displayed by the extracts will provide additional benefits in the antidiabetic therapy.
本研究采用气相色谱-质谱联用技术对海地黄茎皮和印楝叶氢乙醇(80%)提取物的化学成分进行初步鉴定,并对其抗氧化和抗糖尿病作用进行筛选。腹腔注射四氧嘧啶(150 mg/kg·bw)诱导糖尿病。每组6只,分别给予提取物(400 mg/kg·bw) 28 d。结果与阳性对照组和阴性对照组动物进行比较。治疗后,采集血液,测定血糖水平、血脂、肝肾功能指标,评估DPPH自由基清除能力。植物化学研究表明,提取物富含多种次生代谢物,如酚类、皂苷、三萜、生物碱、黄酮类、甾醇、脂肪酸、硅氧烷衍生物和蒽醌等,具有不同浓度的抗氧化和抗糖尿病特性。生物筛选结果表明,两种提取物在DPPH筛选中均表现出清除自由基的能力,其中荆刺茎皮提取物(91±0.02%)对DPPH的清除能力显著高于荆刺叶提取物(55±0.03%),IC50为0.023±0.03 g/mL,低于参比药没食子酸丙酯(0.077±0.03 g/mL)。两种提取物均显著降低糖尿病大鼠血糖浓度(p < 0.05)。但籼稻叶提取物的降低率(52%)高于塞内加尔栎茎皮提取物(37%)。与糖尿病对照组相比,胆固醇、LDL、甘油三酯、总蛋白、白蛋白、尿素、肌酐、天冬氨酸转氨酶(AST)和丙氨酸转氨酶(ALT)水平也显著降低(p < 0.05)。然而,高密度脂蛋白的浓度略有升高。总之,这两种提取物对糖尿病大鼠具有显著的抗糖尿病和抗氧化作用。由于氧化应激与高血糖有关,提取物所显示的抗氧化活性将为抗糖尿病治疗提供额外的益处。
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引用次数: 0
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Journal of Spectroscopy
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