Analysis Of Chemical Components Research Articles

Epimedium-Curculigo herb pair enhances bone repair with infected bone defects and regulates osteoblasts through LncRNA MALAT1/miR-34a-5p/SMAD2 axis.

Infected bone defects (IBDs) are the common condition in the clinical practice of orthopaedics. Although surgery and anti-infective medicine are the firstly chosen treatments, in many cases, patients experience a prolonged bone union process after anti-infective treatment. Epimedium-Curculigo herb pair (ECP) has been proved to be effective for bone repair. However, the mechanisms of ECP in IBDs are insufficiency. In this study, Effect of ECP in IBDs was verified by micro-CT and histological examination. Qualitative and quantitative analysis of the main components in ECP containing medicated serum (ECP-CS) were performed. The network pharmacological approaches were then applied to predict potential pathways for ECP associated with bone repair. In addition, the mechanism of ECP regulating LncRNA MALAT1/miRNA-34a-5p/SMAD2 signalling axis was evaluated by molecular biology experiments. Invivo experiments indicated that ECP could significantly promote bone repair. The results of the chemical components analysis and the pathway identification revealed that TGF-β signalling pathway was related to ECP. The results of invitro experiments indicated that ECP-CS could reverse the damage caused by LPS through inhibiting the expressions of LncRNA MALAT1 and SMAD2, and improving the expressions of miR-34a-5p, ALP, RUNX2 and Collagen type І in osteoblasts significantly. This research showed that ECP could regulate the TGF-β/SMADs signalling pathway to promote bone repair. Meanwhile, ECP could alleviate LPS-induced bone loss by modulating the signalling axis of LncRNA MALAT1/miRNA-34a-5p/ SMAD2 in IBDs.

Inhibitory effect of plant essential oils on controlling Alternaria species

The use of natural products in the control of fungal diseases in plants is considered an alternative to synthetic fungicides due to their less negative effects on the environment. In this study, in vitro inhibitory effect of plant essential oils (PEOs) of black cumin, cumin, chamomile, cedarwood, and ginger were investigated for controlling two species of Alternaria, including Alternari solani and Alternaria alternata on tomato and cabbage under in vitro conditions, respectively. Aiming to evaluate the mycelial growth of the pathogen, mycelial discs were placed in Petri plates with 0, 500, 1000, 1500, 2000, and 2500 μL/L of PEOs. The experiment was carried out in a randomized plot design with three replications. Chemical analysis of PEO components were determined by Gas Chromatography and Mass Spectrometry methods. A total of 69 chemical compounds were determined in five different PEOs. As the main chemical compounds, Cuminaldehyde was detected in cumin PEO, Sesquithujene was found in ginger PEO, and Eucalyptol (1,8-cineole) was determined in black cumin, chamomile, and cedarwood PEOs. All five PEOs were found to inhibit the growth of Alternaria species in a dose-dependent manner, whereas cumin EO was determined more inhibitory effect against A. solani and A. alternata. Cumin PEO showed the highest effect against Alternaria species because it contains a Cuminaldehyde chemical compound. The lowest inhibition percentage was found in chamomile PEO compared to other PEOs. This study suggested that cumin PEO has the potential as an antifungal agent for controlling of Alternaria diseases.

Antimicrobial, Cytotoxic and Phytochemical Analysis of Chloroform Extracts of Andrographis paniculata Root (Burm.F) and Parquetina nigrescens (Afzel) Aerial Part

The menace of antibiotic resistance especially multi-drug resistant bacteria is increasing in the clinical setting. Therefore, the study investigated antimicrobial activity and phytochemical constituents of chloroform extracts of Andrographis paniculata root (Burm.F.) and Parquetina nigrescens (Afzel) aerial part. The extracts were screened for cytotoxic activity using brine shrimp (Artemia salina) lethality bioassay. The antimicrobial activity of the extracts was tested against Citrobacter diversus, Klebsiella pneumoniae, Proteus vulgaris and Shigella sonnei using tetrazolium microtitre-plate method. Analysis of chemical components of the extracts was done on Agilent Technologies 7890A gas chromatograph system s. GC-MS analysis of A. paniculata root extract and P. nigrescens aerial part extracts revealed a total of 32 and 22 compounds, respectively. The major components identified in these two extracts were fatty acid esters, alkaloids and terpenes. The lowest MIC observed with A. paniculata extract was 6.25 μg/ml for Citrobacter diversus and 12.5 μg/ml for Klebsiella pneumoniae. The lowest MIC recorded for Parquetina nigrescens extract was 3.125 μg/ml for Citrobacter diversus, Shigella sonnei and Proteus vulgaris while it was 12.5 μg/ml for Klebsiella pneumoniae. The susceptibility was compared with a clinical antibiotic (0.02 μg/ml) which served as the positive control. P. nigrescens with LC50 of 89.75 ± 0.18 μg/ml showed higher lethal toxicity than A. paniculata with LC50 of 167.5 ± 0.21 μg/ml. The observed toxicity might be due to presence of fatty acids and alkaloids in the extracts. The extract of the plants investigated in our study showed promising antimicrobial activity. Dhaka Univ. J. Pharm. Sci. 23(1): 43-51, 2024 (June)

Fast computational approach with prior dimension reduction for three-dimensional chemical component analysis using CT data of spectral imaging.

Spectral image (SI) measurement techniques, such as X-ray absorption fine structure (XAFS) imaging and scanning transmission electron microscopy (STEM) with energy-dispersive X-ray spectroscopy (EDS) or electron energy loss spectroscopy (EELS), are useful for identifying chemical structures in composite materials. Machine-learning techniques have been developed for automatic analysis of SI data, and their usefulness has been proven. Recently, an extended measurement technique combining SI with a computed tomography (CT) technique (CT-SI), such as CT-XAFS and STEM-EDS/EELS tomography, was developed to identify the three-dimensional (3D) structures of chemical components. CT-SI analysis can be conducted by combining CT reconstruction algorithms and chemical component analysis based on machine learning techniques. However, this analysis incurs high computational costs owing to the size of the CT-SI datasets. To address this problem, this study proposed a fast computational approach for 3D chemical component analysis in an unsupervised learning setting. The primary idea for reducing the computational cost involved compressing the CT-SI data prior to CT computation and performing 3D reconstruction and chemical component analysis on the compressed data. The proposed approach significantly reduced the computational cost without losing information about the 3D structure and chemical components. We experimentally evaluated the proposed approach using synthetic and real CT-XAFS data, which demonstrated that our approach achieved a significantly faster computational speed than the conventional approach while maintaining analysis performance. As the proposed procedure can be implemented with any CT algorithm, it is expected to accelerate 3D analyses with sparse regularized CT algorithms in noisy and sparse CT-SI datasets.

Qualitative and Quantitative Analysis of Chemical Components in Yinhua Pinggan Granule with High-Performance Liquid Chromatography Coupled with Q-Exactive Mass Spectrometry.

Yinhua Pinggan Granule (YPG) is an approved compounded traditional Chinese medicine (TCM) prescription for the treatment of cold, cough, viral pneumonia, and related diseases. Due to its complicated chemical composition, the material basis of YPG has not been systematically investigated. In this study, an analytical method based on high-performance liquid chromatography (HPLC) coupled with Q-Exactive mass spectrometry was established. Together with the help of a self-built compound database and Compound Discoverer software 3.1, the chemical components in YPG were tentatively identified. Subsequently, six main components in YPG were quantitatively characterized with a high-performance liquid chromatography-diode array detector (HPLC-DAD) method. As a result, 380 components were annotated, including 19 alkaloids, 8 organic acids, 36 phenolic acids, 27 other phenols, 114 flavonoids, 75 flavonoid glycoside, 72 terpenes, 11 anthraquinones, and 18 other compounds. Six main components, namely, chlorogenic acid, puerarin, 3'-methoxypuerarin, polydatin, glycyrrhizic acid, and emodin, were quantified simultaneously. The calibration curves of all six analytes showed good linearity (R2 > 0.9990) within the test ranges. The precision, repeatability, stability, and recovery values were all in acceptable ranges. In addition, the total phenol content and DPPH scavenging activity of YPG were also determined. The systematic elucidation of the chemical components in YPG in this study may provide clear chemical information for the quality control and pharmacological research of YPG and related TCM compounded prescriptions.

UV/Ozone-Treated and Sol-Gel-Processed Y2O3 Insulators Prepared Using Gelation-Delaying Precursors.

In this study, a Y2O3 insulator was fabricated via the sol-gel process and the effect of precursors and annealing processes on its electrical performance was studied. Yttrium(III) acetate hydrate, yttrium(III) nitrate tetrahydrate, yttrium isopropoxide oxide, and yttrium(III) tris (isopropoxide) were used as precursors, and UV/ozone treatment and high-temperature annealing were performed to obtain Y2O3 films from the precursors. The structure and surface morphologies of the films were characterized via grazing-incidence X-ray diffraction and scanning probe microscopy. Chemical component analysis was performed via X-ray spectroscopy. Electrical insulator characteristics were analyzed based on current density versus electrical field data and frequency-dependent dielectric constants. The Y2O3 films fabricated using the acetate precursor and subjected to the UV/ozone treatment showed a uniform and flat surface morphology with the lowest number of oxygen vacancy defects and unwanted byproducts. The corresponding fabricated capacitors showed the lowest current density (Jg) value of 10-8 A/cm2 at 1 MV/cm and a stable dielectric constant in a frequency range of 20 Hz-100 KHz. At 20 Hz, the dielectric constant was 12.28, which decreased to 10.5 at 105 Hz. The results indicate that high-quality, high-k insulators can be fabricated for flexible electronics using suitable precursors and the suggested low-temperature fabrication methods.

UPLC-Q-TOF/MS analysis of chemical components of single decoction and combined decoction of Qige decoction reveals the differences between various preparation processes.

The aim of this work was to explore the differences between various pharmaceutical processes in combined solutions of a single decoction (QGHBY) and a combined decoction (QGHJY) of Qi-Ge decoction from the perspective of chemical composition changes, so as to further guide the clinical application of drugs. A combined solution of a single decoction and a combined decoction of Astragali Radix, Puerariae Lobatae Radix and Citri Reticulatae Chachiensis Pericarpium was prepared with the same technological parameters. The chemical components of the two were detected and identified based on UPLC-Q-TOF/MS, and the different components were determined by principal component analysis. Eighty-eight compounds were identified in the pharmaceutical solution of Qi-Ge decoction. Principal component analysis revealed 11 different components of QGHBY and QGHJY with the conditions of Variable Importance in Projection (VIP) ≥ 1, fold change ≥ 2 and p < 0.05, among which hesperidin, hesperitin, isosinensetin, sinensetin and 5-demethylnobiletin were the components of Citri Reticulatae Chachiensis Pericarpium. The levels of these 11 different components in QGHJY were higher than those of QGHBY. The combined decoction is beneficial for the dissolution of flavonoids and other chemical components, and there is a significant difference in the content of chemical components between modern herbal concentrate granules and traditional decoctions.

Microzone analysis of stalagmite chemical components in caves based on confocal controlled Raman and laser induced breakdown spectroscopy

Cave stalagmites are recognized as excellent archives for studying contemporary and historical climate variations. They present a valuable opportunity for accurately identifying past climate signals through a combination of O and C isotopes(δ18O, δ13C), as well as trace elements. This study introduces confocal controlled Raman coupled to laser induced breakdown spectroscopy (LIBS) technology for analyzing of climate change using stalagmites for the first time. With a spatial resolution of 20 μm, this technology enables the detection of various elements and mineral. Correlation and principal component analysis of the ratio between elements, Raman, gray, fluorescence, δ13C, and δ18O revealed that the data are correlated and show significant grouping. These factors are related to the micro-environmental changes caused by the aragonite crystals in stalagmites. The increase/decrease in the Sr-Mg/Ca ratio and the decrease/increase in the (Ba-K-Fe)/Ca ratio were closely related to the water-rock interaction and prior calcite precipitation, the decrease/increase in soil biological activity, and the influx of detrital material caused by precipitation. This also corresponded to the decrease/increase in temperature. These findings indicate that the confocal controlled Raman-LIBS technique for detecting microscale chemical compositions in stalagmites holds significant promise and potential for studying past climate change.

Genotype-phenotype evaluation of the heterogeneity in biofilm formation by diverse Bacillus licheniformis strains isolated from dairy products

The spoilage bacterium Bacillus licheniformis has been identified as a quick and strong biofilm former in the dairy industry. In our previous study, intra-species variation in bacterial biofilms has been observed in diverse B. licheniformis strains from different genetic backgrounds; however, the mechanisms driving the observed heterogeneity of biofilms remain to be determined. In this study, the genotype-phenotype evaluation of the heterogeneity in biofilm formation of four B. licheniformis strains were examined. The heterogeneity in biofilm phenotype was accessed in aspects of bacterial growth and motility, cell viability, biofilm matrix production, and biofilm architectures. The underlying mechanisms of the intra-species variability in biofilms were also explored by whole genome resequencing (WGR). Results from bacterial motility tests showed a diverse motility among the strains, but there was no clear correlation between bacterial motility and biofilm formation. The cell viability results showed a different number of live cells in biofilms at the intra-species level. Analysis of chemical components in biofilm matrix demonstrated the great intra-species differences regarding extracellular matrix composition, and a negative correlation between biofilm formation on stainless steel and the protein: carbohydrate ratio in biofilm matrix was observed. Confocal laser scanning microscopy analysis also revealed the intra-species variability by showing great differences in general properties of B. licheniformis biofilms. WGR results identified important pathways involved in biofilm formation, such as two-component systems, quorum sensing, starch and sucrose metabolism, ABC transporters, glyoxylate and dicarboxylate metabolism, purine metabolism, and a phosphotransferase system. Overall, the above results emphasize the necessity of exploring the intra-species variation in biofilms, and would provide in-depth knowledge for designing efficient biofilm control strategies in the dairy industry.

Advances in Research on the Analysis and Detection of Chemical Components in Heated Tobacco Aerosols

Advances in Research on the Analysis and Detection of Chemical Components in Heated Tobacco Aerosols

Nanopore analysis of salvianolic acids in herbal medicines

Natural herbs, which contain pharmacologically active compounds, have been used historically as medicines. Conventionally, the analysis of chemical components in herbal medicines requires time-consuming sample separation and state-of-the-art analytical instruments. Nanopore, a versatile single molecule sensor, might be suitable to identify bioactive compounds in natural herbs. Here, a phenylboronic acid appended Mycobacterium smegmatis porin A (MspA) nanopore is used as a sensor for herbal medicines. A variety of bioactive compounds based on salvianolic acids, including caffeic acid, protocatechuic acid, protocatechualdehyde, salvianic acid A, rosmarinic acid, lithospermic acid, salvianolic acid A and salvianolic acid B are identified. Using a custom machine learning algorithm, analyte identification is performed with an accuracy of 99.0%. This sensing principle is further used with natural herbs such as Salvia miltiorrhiza, Rosemary and Prunella vulgaris. No complex sample separation or purification is required and the sensing device is highly portable.

Changes in Physical Properties and Microstructure of Bamboo–Plastic Composites with Different Bamboo Powder/Polybutylene Succinate Ratios, Polypropylene, and Polyethylene

As the most promising biomass material, bamboo has been widely used, but at the same time, it is subject to many problems, such as processing residues and the failure of high-value utilization of residues. In this paper, bamboo powder and polybutylene succinate (PBS) were used as the main raw materials, and by changing the ratio of bamboo powder to PBS and adding polypropylene (PP) or polyethylene (PE) in combination with PBS, the effects of the ratio, as well as the effects of the use of PP and PE, on the physical–mechanical, thermal, and degradation properties of bamboo–plastic composites were investigated, and the microscopic changes of the materials were studied by chemical component analysis. The optimal formulation of bamboo powder/PBS composite material has been identified through experimentation, yielding a flexural strength of 24.87 MPa and a compressive strength of 29.74 MPa. This material can be used for outdoor furniture, wall panels, flooring, road barriers, and other applications, providing a new environmentally friendly approach to the consumption of residual bamboo materials.

Insight into the corrosion susceptibility and failure mechanism of Cu-Ni alloy pipeline welded joints in simulated marine environment

In this work, the corrosion behavior of Cu-Ni alloy pipeline welded joints is investigated in a simulated marine environment solution with coexisting chloride ions (Cl−) and sulfide ions (S2−). Microstructural observation, chemical component analysis, electrochemical measurements, scanning kelvin probe (SKP) and the finite element method (FEM) were adopted to probe the corrosion failure mechanism. The results showed that the welded joints at base metal (BM), heat affected zone (HAZ) and weld zone (WZ) exhibit various microstructures and reveal pitting and intergranular corrosion, moreover, the WZ appears inter-dendrite corrosion. WZ exhibits a higher corrosion sensitivity with the highest corrosion current density of about 1.23 × 10−5 A·cm−2. The defects in passive film and the thickness and density of corrosion product film differ for the three zones resulting in the protective effect of WZ being the poorest. BM with the thickest and densest corrosion product film effectively prevents the infiltration of corrosive ions (HS−, Cl−), meanwhile, the lowest defect concentration of the passive film of BM further protects the substrate. The transition of WZ in the WZ-HAZ galvanic couple from cathode to anode aggravates the corrosion of WZ.

Quantitative analysis of pyrolysis characteristics and chemical components of tobacco materials based on machine learning.

To investigate the quantitative relationship between the pyrolysis characteristics and chemical components of tobacco materials, various machine learning methods were used to establish a quantitative analysis model of tobacco. The model relates the thermal weight loss rate to 19 chemical components, and identifies the characteristic temperature intervals of the pyrolysis process that significantly relate to the chemical components. The results showed that: 1) Among various machine learning methods, partial least squares (PLS), support vector regression (SVR) and Gaussian process regression (GPR) demonstrated superior regression performance on thermogravimetric data and chemical components. 2) The PLS model showed the best performance on fitting and prediction effects, and has good generalization ability to predict the 19 chemical components. For most components, the determination coefficients R 2 are above 0.85. While the performance of SVR and GPR models was comparable, the R 2 for most chemical components were below 0.75. 3) The significant temperature intervals for various chemical components were different, and most of the affected temperature intervals were within 130°C-400°C. The results can provide a reference for the materials selection of cigarette and reveal the possible interactions of various chemical components of tobacco materials in the pyrolysis process.

Morphological and Molecular Characterisation of Endophytic Fungi Isolated from Moringa oleifera Leaves in Iraq and Chemical Analysis of Leaves Extracts Using GC-Mass

Endophytic fungi are found inside plants, with no disease appearance; in contrast, they improve the growth of plants spatially in limited habitats. This study aimed to isolate and characterize, morphologically and genetically endophytic fungi gathered from Moringa oleifera leaves, as well as detect the chemical components in the leaves using GC-Mass spectrometry. the results obtained that 59 endophytic fungi isolates were detected, with a total colonisation rate of 84.26%. These fungi belong to 8 types, where Aspergillus was a predominated genus with 5 species. Besides, A. flavus was prevalent with a colonisation rate of 27.14, and A. niger with a rate of 15.71; Byssochlays spectabilis with a rate of 28%. Moreover, the result of chemical components analysis in leaves using GC-mass showed the presence of active 30 compounds. including oleic acid, phytol, octadecenoic acid, hexadecanoic acid, methyl ester and phenol.

Strategies for the quality control of Chrysanthemi Flos: Rapid quantification and end-to-end fingerprint conversion based on FT-NIR spectroscopy.

Chrysanthemi Flos (CF) is widely used as a natural medicine or tea. Due to its diverse cultivation regions, CF exhibits varying quality. Therefore, the quality and swiftness in evaluation holds paramount significance for CF. The aim of the study was to construct a comprehensive evaluation strategy for assessing CF quality using HPLC, near-infrared (NIR) spectroscopy, and chemometrics, which included the rapid quantification analyses of chemical components and the Fourier transform (FT)-NIR to HPLC conversion of fingerprints. A total of 145 CF samples were utilised for data collection via NIR spectroscopy and HPLC. The partial least squares regression (PLSR) models were optimised using various spectral preprocessing and variable selection methods to predict the chemical composition content in CF. Both direct standardisation (DS) and PLSR algorithms were employed to establish the fingerprint conversion model from the FT-NIR spectrum to HPLC, and the model's performance was assessed through similarity and cluster analysis. The optimised PLSR quantitative models can effectively predict the content of eight chemical components in CF. Both DS and PLSR algorithms achieve the calibration conversion of CF fingerprints from FT-NIR to HPLC, and the predicted and measured HPLC fingerprints are highly similar. Notably, the best model relies on CF powder FT-NIR spectra and DS algorithm [root mean square error of prediction (RMSEP) = 2.7590, R2 = 0.8558]. A high average similarity (0.9184) prevails between predicted and measured fingerprints of test set samples, and the results of the clustering analysis exhibit a high level of consistency. This comprehensive strategy provides a novel and dependable approach for the rapid quality evaluation of CF.

Chemical composition and absorption characteristics of Raw and Prepared Cassiae Semen extracts based on ultra-high-performance liquid chromatography-quadrupole Orbitrap high-resolution mass spectrometry.

In traditional Chinese medicine, the two commodity forms of Cassiae Semen Raw and Prepared Cassiae Semen, exert different clinical applications, in which Prepared Cassiae Semen is commonly used to treat liver and eye diseases. However, the material basis of Raw and Prepared Cassiae Semen remains unclear due to the limited studies on their overall composition and metabolism in vivo. In this study, an integrated analysis strategy based on ultra-high-performance liquid chromatography coupled with quadrupole-Orbitrap high-resolution mass spectrometry was established to systematically screen the prototype and metabolite constituents of Raw and Prepared Cassiae Semen. Automatic matching analysis of metabolites was performed on Compound Discoverer software based on the function of predicting metabolites. Using this strategy, a total of 77 compounds in Raw Cassiae Semen and 71 compounds in Prepared Cassiae Semen were identified. Furthermore, in vivo study, 46 prototype components and 104 metabolites from the Raw Cassiae Semen group and 41 prototype components and 87 metabolites from the Prepared Cassiae Semen group were unambiguously or preliminarily identified in mice (plasma, urine, feces, eye, and liver). This is the first study of chemical component analysis and in vivo metabolite profiling of Raw and Prepared Cassiae Semen.

지질고고학적 분석을 통해 본 신석기시대 주거지와 취락의 공간 이용상

Geoarchaeological investigation is useful for reconstructing domestic activities within an architectural structure based on analysis of physical and chemical components in the soil. Addressing research cases of the use of space in the Middle and Near East during the Neolithic times that successfully demonstrated the utility of geoarchaeological methodologies and introducing relevant and representative geoarchaeological works, this paper aims to provide the background research for promoting prospective studies on the use of space in Korean Neolithic culture. This paper summarizes the study cases following the categories of settlement morphology model (individual structures, intrasettlement and surrounding landscapes) along with the temporal changes of living floor construction. This article surveys previous studies on (i) functionally differentiated spaces (e.g., food processing and cooking, resting and sleeping, livestock rearing, ritual practices) within the living floors of structures, (ii) roads and middens that were spaces for various activities in the vicinity of settlements and (iii) landscapes around settlements in terms of agricultural and pastoral fields. Whereas these studies provide empirical evidence of habitation and use of space, they also extend to theoretical approaches that address how the materiality of a group's prehistoric culture has shaped its character. Reviewing previous studies in the Middle and Near Eastern regions, this paper intends to offer analytical frameworks and references to guide geoarchaeological research applications to the future Korean Neolithic studies primarily through presenting the two notable pilot studies from Gosanri and Hajungdong that have exhibited the methodological potentials.

Intenzitet toplinske modifikacije topolovine. Dio 1

Wood heat treatment is an environmentally friendly method, and the heat-treated wood properties are closely related to thermal modification intensity. This study focuses on the 0-3 mm surface layer (SL) of poplar wood heat treated at 160~220 &amp;deg;C. The modification intensity, including surface color, hardness, chemical component and morphological changes of the SL, was evaluated. The findings of this research showed that the color difference of the poplar wood before and after heat treatment (&amp;Delta;E*1) increased; the color difference between up-surface and down-surface of the SL (&amp;Delta;E*2) also increased with the treatment temperature. Consequently, the surface hardness (HR) decreased with the increase of treatment intensity. When the treatment temperature was higher than 160 &amp;deg;C, the up-surface and down-surface of the SL were statistically different in color. Chemical component analysis revealed that the heat treatment degrades wood components, especially the hemicellulose, and correlation analysis showed a significant correlation between the change rate of hemicellulose and the &amp;Delta;E*1 or HR value; the prediction functions have been established at a high confidence level of 0.99. Overall, the thermal modification intensity of the heat-treated surface layer (SL) of poplar wood varies, and the HR and &amp;Delta;E*1 value could be used to characterize and predict the modification intensity and degree of thermal degradation of the surface layer of heat-treated poplar wood.

The effectiveness of alkaline and thermo hydrolysis pretreatments in the bioethanol production from Calliandra calothyrsus wood

The demand in energy is increasing along with the development of technology. However, the utilization of fossil energy as the main current energy sources creates various environmental problems. Hence, it is important to search other energy sources which are environmentally friendly. One of the renewable energy sources is bioethanol produced from woody biomass. The purpose of this study was to investigate the suitability of Calliandra calothyrsus wood under development of alkaline and thermohydrolisis pretreatments. These pretreatments included the variations of 15, 30, 45 and 60 min at 121°C with NaOH concentration of 1, 2, and 3% (w/v). The chemical component analysis was conducted by using the TAPPI method, while the percentage of reducing sugar after saccharification was carried out by the Nelson-Somogy method. The results showed that the highest holocellulose content 60,62%, and the highest α-cellulose content was 64,30%. The highest pulp saccharification test results were obtained from 60 min pretreatment of 3% concentration of NaOH, which was 42,82% and 32,99% wood basis. The highest yield of ethanol potential was obtained from 36 hours saccharification, which was 139 L/Ton. Finally, it is suggested to do additional treatments with variations in concentration and temperature in order to obtain more optimal results.