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Phytochemical Analysis and Bioactivity of Nepalese Medicinal Plants, with Compound Isolation from Dischidia bengalensis Colebr. 尼泊尔药用植物的植物化学分析和生物活性,以及从 Dischidia bengalensis Colebr.
Pub Date : 2024-06-07 DOI: 10.53365/nrfhh/188221
Nista Gurung, Manoj Sharma, Ashma Gurung, Santosh Chaudhary, H. P. Devkota, S. Panta, H. Paudel, Atisammodavardhana Kaundinnyayana, Khem Raj Joshi
Numerous medicinal plants have been used traditionally to treat, relieve, and prevent various diseases since ancient time, yet many of them are to be scientifically investigated. The present study was carried out with the aim of phytochemical screening, determination of 1,1–diphenyl–2–picrylhydrazyl (DPPH) free radical scavenging activity and antibacterial activity of 70% methanolic extracts of six medicinal plants of Nepal used by different ethnic tribes, and to isolate chemical compounds from one of them. Agar well diffusion method was used to assess the in vitro antibacterial activity, whereas the chemical isolation was carried out using different chromatographic techniques. Then, the structure of the isolated compounds was determined by using NMR (Nuclear Magnetic Resonance) spectroscopic method, followed by spectral analysis in comparison with published data. Of the six extracts, the extracts of Angiopteris helferiana and Drynaria coronans showed moderate antibacterial activities. Moreover, the extract of Dischidia bengalensis showed the most potent antioxidant activity and was thus subjected to chromatographic separations utilizing different chromatographic principles to isolate 2"-O- rhamnosylvitexin (1) and isovitexin (2). These secondary metabolites are reported for the first time from this plant whilst, their pharmacological activity is yet to be screened.
自古以来,许多药用植物被传统用于治疗、缓解和预防各种疾病,但其中仍有许多有待科学研究。本研究对尼泊尔不同民族部落使用的六种药用植物的 70% 甲醇提取物进行了植物化学筛选、1,1-二苯基-2-苦基肼(DPPH)自由基清除活性和抗菌活性测定,并从中分离出一种化合物。琼脂井扩散法用于评估体外抗菌活性,而化学分离则采用了不同的色谱技术。然后,利用核磁共振(NMR)光谱法确定了分离出的化合物的结构,并与已发表的数据进行了光谱分析对比。在六种提取物中,Angiopteris helferiana 和 Drynaria coronans 的提取物显示出中等程度的抗菌活性。此外,Dischidia bengalensis 的提取物显示出最强的抗氧化活性,因此利用不同的色谱原理进行色谱分离,分离出 2"-O- 鼠李糖基岩白菜素(1)和异岩白菜素(2)。这些次生代谢物是首次从这种植物中提取出来,而它们的药理活性还有待筛选。
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引用次数: 0
Oudemansiella cubensis an Edible Mushroom from the Neotropics with Biological and Nutritional Benefits 具有生物和营养价值的新热带地区食用菌 Oudemansiella cubensis
Pub Date : 2024-06-07 DOI: 10.53365/nrfhh/189170
Claudia Mancuello, Yanine Maubet, Enzo Cristaldo, Brenda Veloso, G. Robledo, Angela Traba, Luis Marín, Elvio Gayoso, Michele G. Campi
In this work, we evaluated the antioxidant, toxicological, mutagenic, antigenotoxic and nutritional properties of Oudemansiella cubensis, which is a mushroom found in neotropical regions worldwide and native to Paraguay. Nutritional content analyses revealed that O. cubensis is a rich source of protein, dietary fiber, and fats. Antimicrobial analyses showed antimicrobial activity against Pseudomonas aeruginosa and Enterococcus faecalis. Additionally, the species resulted to be nontoxic for human consumption with an LD50 value of 37.1 mg.mL-1. The ethanolic extract of O. cubensis showcased an important antimutagenic activity at a concentration of 20 mg.mL-1, which promotes the prevention of genotoxic damage. Regarding its chemical profile, Gas Chromatography – Mass Spectrometry confirmed the presence of compounds such as l-(+)-ascorbic acid 2,6-dihexadecanoate, octacosanol and cyclo(l-leucyl-l-prolyl), which stood out for antioxidant and antimicrobial properties. This study provided further evidence that Oudemansiella cubensis is a valuable species because of its potential for biotechnological applications.
在这项工作中,我们对 Oudemansiella cubensis 的抗氧化性、毒理学、诱变性、抗原毒性和营养特性进行了评估,Oudemansiella cubensis 是一种在全球新热带地区发现的蘑菇,原产于巴拉圭。营养成分分析表明,Oudemansiella cubensis 是蛋白质、膳食纤维和脂肪的丰富来源。抗菌分析表明,它对铜绿假单胞菌和粪肠球菌具有抗菌活性。此外,该物种对人体无毒,半数致死剂量为 37.1 毫克.毫升-1。O. cubensis 的乙醇提取物在浓度为 20 毫克/毫升时具有重要的抗突变活性,可预防基因毒性损伤。在化学成分方面,气相色谱-质谱法证实了抗坏血酸 2,6-二十六烷酸酯、二十八烷醇和环(l-亮氨酰-l-脯氨酰)等化合物的存在,这些化合物具有抗氧化和抗菌特性。这项研究进一步证明了立方欧德曼斯菌是一种有价值的物种,因为它具有生物技术应用潜力。
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引用次数: 0
Integrating Ethnobotany and Artificial intelligence to validate the potential bioactivity of Two Medicinal Plants Traditionally used in the treatment of influenza in IBI-Village and surrounding areas, Democratic Republic of the Congo 结合民族植物学和人工智能验证刚果民主共和国 IBI 村及周边地区传统用于治疗流感的两种药用植物的潜在生物活性
Pub Date : 2024-06-07 DOI: 10.53365/nrfhh/187385
Menga Mukolo Pisco, Gerengbo Koto Georges, M. Monizi, Masengo Ashande Colette, Tshimankinda Mpiana Pius, Mudogo Virima, K. Ngbolua
The research conducted an investigation into the utilization of medicinal plants for treating influenza, while also employing molecular modeling to scientifically validate their traditional applications. Informants were selected from IBI-Village and its environs using a snowball sampling technique. Data collection utilized semi-structured questionnaires and interviews. Consensus among informants and the cultural significance of the plants were assessed. A total of 40 plants employed in traditional influenza care were identified, including Cymbopogon citratus, Ocimum gratissimum, Tetradenia riparia, Eucalyptus globulus, Citrus limon, Zingiber officinalis, and Lippia multiflora. The majority of these plants were shrubs and trees. Analysis revealed that marital status influenced only the mode of recipe administration. Respondents were categorized based on ethnomedical practices: some were prescribed based on plant condition and parts used, while others focused on administration mode, preparation method, and form of use. Molecular docking demonstrated that selected compounds formed stable complexes, categorized into five classes: Neral and Eugenol (Class 1), Fenchone and Oseltamivir (Class 2), Eucalyptol and 1,8-Cineole (Class 3), (+)-Limonene (Class 4), and Zingiberene (Class 5). Neral and Eugenol formed two and four hydrogen bonds with the receptor, respectively. Molecular dynamics simulations showed around 300 amino acid residues interacting with the ligand, with specific residues like Arg_706, Val_709, Ser_712, and Arg_721 forming hydrogen bonds with Eugenol. The integration of molecular dynamics, molecular docking, and ethnobotany highlighted the potential efficacy of C. citratus and O. gratissimum against influenza at the molecular level. Formulating pharmaceuticals based on essential oils from these plants could enhance influenza management.
该研究对利用药用植物治疗流感进行了调查,同时还利用分子模型对其传统应用进行了科学验证。研究人员采用滚雪球式抽样技术,从 IBI 村及其周边地区选取了信息提供者。数据收集采用了半结构化问卷和访谈的方式。对信息提供者之间的共识和植物的文化意义进行了评估。共确定了 40 种用于传统流感护理的植物,包括枸橼酸香蒲(Cymbopogon citratus)、广藿香(Ocimum gratissimum)、四季青(Tetradenia riparia)、蓝桉(Eucalyptus globulus)、柠檬(Citrus limon)、细辛(Zingiber officinalis)和多花菩提(Lippia multiflora)。这些植物大部分是灌木和乔木。分析表明,婚姻状况只影响配方的使用方式。根据民族医药实践对受访者进行了分类:一些受访者根据植物状况和使用部位开具处方,而另一些受访者则侧重于给药方式、制备方法和使用形式。分子对接表明,所选化合物形成了稳定的复合物,可分为五类:Neral和丁香酚(第1类)、葑酮和奥司他韦(第2类)、桉叶油醇和1,8-蒎烯(第3类)、(+)-柠檬烯(第4类)和辛夷烯(第5类)。Neral 和 Eugenol 分别与受体形成了两个和四个氢键。分子动力学模拟显示,约有 300 个氨基酸残基与配体相互作用,其中 Arg_706、Val_709、Ser_712 和 Arg_721 等特定残基与丁香酚形成氢键。分子动力学、分子对接和人种植物学的结合,从分子水平上凸显了 C. citratus 和 O. gratissimum 对流感的潜在功效。以这些植物的精油为基础配制药物,可以提高流感防治效果。
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引用次数: 0
ATP-Citrate Lyase (ACLY): An Extensive Investigation from Molecular Insight to Therapeutic implications ATP-Citrate Lyase (ACLY):从分子洞察到治疗意义的广泛研究
Pub Date : 2024-06-05 DOI: 10.53365/nrfhh/189500
Aswathi K Biju, Rahul Raj Chennam Lakshmikumar, Kannan R. R. Rengasamy
ATP Citrate Lyase (ACLY) is a central enzyme bridging carbohydrate metabolism and lipid biosynthesis, crucial for various physiological processes and implicated in numerous pathologies. This review comprehensively describes ACLY, a pivotal enzyme at lipid biosynthesis and cellular metabolism interface. It serves as crucial role for several physiological functions, making it a highly valued topic for research. Starting with a description of the biochemistry and molecular biology of ACLY, elucidating its structural features, functions, and regulatory mechanisms, particularly in lipid synthesis and histone acetylation. Considering the pathophysiological aspect, the review also examines the relationship between ACLY dysregulation and associated diseases, explaining its contribution to pathological conditions mechanistically. An explanation of ACLY inhibitors is as follows: an overview of these inhibitors, an understanding of their mechanisms of action, and an analysis of their effectiveness and specificity. The following sections transition from preclinical studies, summarising key findings and knowledge into therapeutic potential, to clinical trials. The review offers updated information about ACLY research, integrating data from multiple sources to give an in-depth understanding. It concludes with the challenges and outlook facing the developing ACLY inhibitors, considering the strategies to overcome these challenges and the upcoming path in research and development in this promising field. This comprehensive examination not only encapsulates the knowledge at present but also aims to inspire and guide future inquiries into the complex realm of ACLY and its potential as a therapeutic target, ultimately improving patient outcomes and quality of life.
ATP Citrate Lyase(ACLY)是连接碳水化合物代谢和脂质生物合成的核心酶,对各种生理过程至关重要,并与多种病症有关。这篇综述全面介绍了 ACLY 这种处于脂质生物合成和细胞代谢界面的关键酶。它对多种生理功能起着至关重要的作用,因此是一个极具价值的研究课题。文章从 ACLY 的生物化学和分子生物学入手,阐明了其结构特征、功能和调控机制,尤其是在脂质合成和组蛋白乙酰化方面的作用。考虑到病理生理学方面,该综述还研究了 ACLY 失调与相关疾病之间的关系,从机理上解释了其对病理状况的贡献。对 ACLY 抑制剂的解释如下:概述这些抑制剂,了解其作用机制,分析其有效性和特异性。接下来的章节将从临床前研究(总结主要发现和治疗潜力方面的知识)过渡到临床试验。综述提供了有关 ACLY 研究的最新信息,整合了多种来源的数据,以提供深入的了解。最后,它介绍了开发 ACLY 抑制剂所面临的挑战和前景,考虑了克服这些挑战的策略,以及这一前景广阔的领域未来的研发之路。这项全面的研究不仅概括了目前的知识,还旨在启发和指导未来对 ACLY 这一复杂领域及其作为治疗靶点的潜力的研究,最终改善患者的治疗效果和生活质量。
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引用次数: 0
Nutritional Management of Polycystic Ovary Syndrome: Insights into Diet and Nutrition Strategies 多囊卵巢综合征的营养管理:饮食和营养策略的启示
Pub Date : 2024-03-03 DOI: 10.53365/nrfhh/183616
Bisma Jan, Sameer Ahmad, Mohammad Ibrahim, Bharti Choudhary
Polycystic Ovary Syndrome (PCOS) is the primary endocrine disorder whose cause remains unidentified but is widely prevalent. This intricate condition affects a significant portion of women of reproductive age, affecting approximately 17.8% of them. While dietary approaches have been explored as the initial method of treatment for individuals with PCOS, there is no definitive consensus on the most effective diet. There is limited evidence to recommend a specific diet composition for PCOS with approaches including modifying protein, carbohydrate or fat quality or quantity generally having similar effects on the presentations of PCOS. It is crucial to recognize that maintaining a proper diet and ensuring sufficient nutritional status are pivotal factors in preventing the development of PCOS. In this comprehensive review, we explored various aspects of PCOS, ranging from its molecular pathogenesis to therapeutic dietary innovations and specific therapeutic interventions. Understanding the molecular pathogenesis of PCOS is vital, and we delve into the intricate mechanisms involved in its development. We examined the interplay between PCOS and metabolic conditions, such as insulin resistance and dyslipidemia, highlighting the interconnectedness of these aspects and their impact on the clinical presentation and management of the syndrome. While the optimal diet remains a subject of ongoing research, we emphasize on the critical role of proper diet and its potential in the avoidance and management of PCOS. Additionally, we reviewed specific dietary components, such as curcumin and green tea, and their potential therapeutic benefits in PCOS management.
多囊卵巢综合征(PCOS)是一种主要的内分泌失调症,其病因至今不明,但却广泛流行。这种错综复杂的疾病影响着很大一部分育龄妇女,约占 17.8%。虽然饮食疗法已被视为治疗多囊卵巢综合症患者的初始方法,但对于最有效的饮食疗法还没有达成明确的共识。推荐治疗多囊卵巢综合症的特定饮食成分的证据有限,包括调整蛋白质、碳水化合物或脂肪的质量或数量在内的方法通常对多囊卵巢综合症的表现具有相似的效果。必须认识到,保持适当的饮食和确保充足的营养状况是预防多囊卵巢综合症发病的关键因素。在这篇综合综述中,我们探讨了多囊卵巢综合症的各个方面,包括其分子发病机制、食疗创新和具体的治疗干预措施。了解多囊卵巢综合症的分子发病机制至关重要,我们将深入探讨其发病的复杂机制。我们研究了多囊卵巢综合征与胰岛素抵抗和血脂异常等代谢疾病之间的相互作用,强调了这些方面的相互关联性及其对该综合征的临床表现和管理的影响。虽然最佳饮食仍是一个持续研究的课题,但我们强调合理饮食的关键作用及其在避免和控制多囊卵巢综合征方面的潜力。此外,我们还回顾了姜黄素和绿茶等特定饮食成分及其在多囊卵巢综合症治疗中的潜在疗效。
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引用次数: 0
An In-Silico Study on the Molecular Docking of Various Natural and Synthetic Opioids to Mu-Opioid Receptors in Homo sapiens 关于各种天然和合成阿片类药物与智人体内缪阿片受体分子对接的硅学研究
Pub Date : 2024-03-02 DOI: 10.53365/nrfhh/181166
Shreya Nair, Tina Sharma, Rohith Krishna, Archana Gautam, M. S. Sankhla
Opium is a psychoactive substance, that is often involved in drug trafficking, drug abuse, and various other crimes. Its ability to induce sleep and relieve pain makes it prone to its consumption. This opium and its byproducts when consumed, are bound by the opium receptors, namely, alpha, delta, and mu receptors. Mu-opioid receptors (MOR) are involved in the pain-relieving mechanism in the human body. Therefore, molecular docking was performed to dock MOR with various natural and synthetic opioids with the help of software tools Python, MGL Tools, AutoDock, and Babel. With the help of the software Discovery Studio, the result was analyzed. The study showed the synthetic opioids Buprenorphine, Hydromorphone, and Oxymorphone with the lowest binding energy of -9.10, -8.39, and -8.39 respectively. ADME analysis of the drugs was done for better understanding by the SwissADME tool and was found that Oxycodone, Oxymorphone, Remifentanil, and Noscapine were found to be more absorbed in the intestines whereas, all the others were found to be permeable by the Blood-Brain Barrier.
鸦片是一种精神活性物质,经常涉及贩毒、吸毒和其他各种犯罪。鸦片具有诱导睡眠和缓解疼痛的作用,因此很容易被人吸食。鸦片及其副产品在吸食后会与鸦片受体结合,即α、δ和μ受体。缪阿片受体(MOR)参与了人体的止痛机制。因此,在 Python、MGL Tools、AutoDock 和 Babel 等软件工具的帮助下,对 MOR 与各种天然和合成阿片类药物进行了分子对接。在 Discovery Studio 软件的帮助下,对结果进行了分析。研究结果表明,合成阿片类药物丁丙诺啡、氢吗啡酮和氧吗啡酮的结合能最低,分别为-9.10、-8.39和-8.39。研究发现,羟考酮、羟吗啡酮、雷米芬太尼和莨菪碱在肠道中的吸收率较高,而其他药物在血脑屏障中的渗透率较低。
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引用次数: 0
Protective effect of stigmasterol enriched extract of Bacopa monnieri in ovalbumin (OVA)-induced asthma: An experimental and network pharmacology studies 麦角甾醇富集提取物对卵清蛋白(OVA)诱发哮喘的保护作用:实验和网络药理学研究
Pub Date : 2024-01-02 DOI: 10.53365/nrfhh/177625
Shiv Narayan, Sudeep Kumar Mandal, J. K. Gupta
Asthma is a chronic allergic disease that affects the airways of the lungs. It makes breathing, speaking, and moving difficult or impossible. The current research aims to evaluate the ameliorative potential of stigmasterol-enriched extract (STIG) on ovalbumin (OVA)-induced asthma in a guinea pigs model. STIG was given orally to guinea pigs with asthma for a total of 28 days (dose of 100 mg/kg/b.w.). Guinea pigs exposed to OVA exhibited severe airway remodelling and inflammation resembling chronic asthma, as shown by the histological findings, elevated cytokines associated with inflammation, malondialdehyde (MDA) and reduced antioxidant enzymes. However, STIG significantly decreases inflammatory mediators and MDA levels and also enhances the antioxidant enzyme level. Furthermore, network pharmacology showed that STIG could combat asthma by acting on key targets and closely related pathways. Hence, it is concluded that STIG has the potential to reduce lung airway inflammation and oxidative stress, and it could serve as a promising medication for the management of asthma.
哮喘是一种影响肺部气道的慢性过敏性疾病。它使呼吸、说话和行动变得困难或不可能。目前的研究旨在评估富含豆固醇的提取物(STIG)在豚鼠模型中对卵清蛋白(OVA)诱发哮喘的改善潜力。给患有哮喘的豚鼠口服 STIG 共 28 天(剂量为 100 毫克/千克/体重)。从组织学结果、与炎症相关的细胞因子升高、丙二醛(MDA)和抗氧化酶减少可以看出,暴露于 OVA 的豚鼠表现出严重的气道重塑和炎症,类似于慢性哮喘。然而,STIG 能明显降低炎症介质和 MDA 水平,还能提高抗氧化酶水平。此外,网络药理学表明,STIG 可通过作用于关键靶点和密切相关的途径来防治哮喘。因此,结论是 STIG 具有减轻肺气道炎症和氧化应激的潜力,可作为治疗哮喘的一种有前途的药物。
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引用次数: 0
Antioxidant, enzyme inhibition, toxicity, and molecular docking analysis of Melaleuca cajuputi leaf extract and fractions Melaleuca cajuputi 叶提取物和馏分的抗氧化性、酶抑制性、毒性和分子对接分析
Pub Date : 2023-12-15 DOI: 10.53365/nrfhh/176775
Musa Isah, Gokhan Zengin, Wan Nor Amilah Wan Abdul Wahab, Hasmah Abdullah, Mohd Dasuki Sul’ain, Abdullahi Ibrahim Uba, Wan Rosli Wan Ishak, Shajarahtunnur Jamil
Melaleuca cajuputi plant has piqued the interest of researchers due to its pharmacological properties. However, there is scarce information regarding its enzyme inhibitory effects and possible mechanism of action. Thus, this study aimed to investigate the antioxidant, enzyme inhibitory, and potential binding interactions of bioactive components in M. cajuputi extract and fractions with the target enzymes. The 1,1-diphenyl-2-picrylhydrazyl radical scavenging (DPPH) assay was used for the antioxidant activity. The enzyme inhibition potential was assessed using tyrosinase and acetylcholinesterase (AChE) enzymes. M. cajuputi methanolic extract (MCME) demonstrated the most potent scavenging activity in comparison to Melaleuca fraction (MF1) and (MF2), as evidenced by IC50 values of 28.14 ± 0.96, 35.26 ± 0.64, and 80.90 ± 0.17 μg/mL, respectively. Similarly, the results of the enzyme inhibition assay showed that the MCME (IC50 65.81± 0.39 μg/mL) had the highest potency on tyrosinase enzyme compared to MF1 (IC50 131.3± 0.43 μg/mL) and MF2 (IC50 215.3 ± 0.48 μg/mL). However, MF2 (IC50 3.35 ± 0.37 μg/mL) showed a remarkable AChE enzyme inhibition than MCME and MF1. On the other hand, MCME possessed a low toxicity effect with an LC50 of 781 ± 0.07 μg/mL, whereas MF1 and MF2 were non-toxic. The 10-methylanthracene-9-carboxaldehyde, 2-isopropyl-10-methylphenanthrene, 2-tert butylanthracene, β-eudesmol, and α-eudesmol showed a strong binding propensity ranging from -5.1 to -6.2 and -6.4 to -7.6 kcal/mol towards tyrosinase and AChE respectively. The leaf extract of M. cajuputi could be considered a novel source of naturally occurring antioxidants and promising enzyme inhibitors.
Melaleuca cajuputi 植物的药理特性引起了研究人员的兴趣。然而,有关其酶抑制作用和可能的作用机制的信息却很少。因此,本研究旨在调查 M. cajuputi 提取物和馏分中生物活性成分的抗氧化性、酶抑制性以及与目标酶的潜在结合作用。抗氧化活性采用 1,1-二苯基-2-苦基肼自由基清除(DPPH)测定法。使用酪氨酸酶和乙酰胆碱酯酶(AChE)评估酶抑制潜力。与 Melaleuca 提取物(MF1)和(MF2)相比,M. cajuputi 代谢提取物(MCME)的清除活性最强,IC50 值分别为 28.14 ± 0.96、35.26 ± 0.64 和 80.90 ± 0.17 μg/mL。同样,酶抑制试验结果表明,与 MF1(IC50 131.3±0.43 μg/mL)和 MF2(IC50 215.3±0.48 μg/mL)相比,MCME(IC50 65.81±0.39 μg/mL)对酪氨酸酶的效力最高。然而,与 MCME 和 MF1 相比,MF2(IC50 3.35 ± 0.37 μg/mL)对 AChE 酶的抑制作用更为显著。另一方面,MCME 的毒性较低,半数致死浓度为 781 ± 0.07 μg/mL,而 MF1 和 MF2 则无毒。10-甲基蒽-9-甲醛、2-异丙基-10-甲基菲、2-叔丁基蒽、β-桉叶油醇和α-桉叶油醇对酪氨酸酶和 AChE 的结合力分别为 -5.1 至 -6.2 千卡/摩尔和 -6.4 至 -7.6 千卡/摩尔。M. cajuputi 的叶提取物可被视为天然抗氧化剂和有前景的酶抑制剂的新来源。
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引用次数: 0
Physicochemical Characteristics of Oils Extracted from Selected Underutilized Seeds in Ozoro, Delta State, Nigeria 从尼日利亚三角洲州奥佐罗未充分利用的部分种子中提取的油的理化特征
Pub Date : 2023-12-15 DOI: 10.53365/nrfhh/176713
J. O. Owheruo, G. Edo, Patrick Othuke Akpoghelie, K. A. Okoronkwo, Morgan Ugochukwu Nwaogu, Aghoghoroghene Elizabeth Ojulari, Joy Johnson Agbo
This work focuses on extracting oil from five local seeds using n-hexane in a Soxhlet apparatus. This study was designed to establish the suitability of the oils for domestic and industrial uses. Before extracting the oil, the nearest part of the seeds was inspected. Oils were extracted from selected underutilized seeds such as cashew (CS), orange seed (ORS), watermelon seed (WMS), paw-paw seed (PWS) and cherry seed (CHS) using n-hexane. The oil was analyzed for colour; with conventional techniques, calculate the saponification value, iodine value, acid value, percentage of unsaponifiable matter, and heat of combustion. The findings for proximal structure showed that fat ranged from 7.09 to 60.68% and protein from 17.97 to 31.16%. The levels of acidity, peroxide, iodine, saponification, unsaponifiable materials, and Polenske and density ranged from 1.07 to 5.94 mg KOH/g, 1.89 to 4.00 Meq/kg, 93.18 to 275.55 (MgI2/g), 68.41 to 326.16 KOH/g, 2.57 to 7.22 %, 1.37 to 7.44 and 0.74 to 0.87 g/L respectively. Smoke, flash, and fire points range from 75 to 90 0C, 80 to 170 0C and 230 to 300 0C respectively. According to the fatty acid composition, oleic and linoleic acid ranges were 17.14 and 60.63%, respectively. These criteria' values fell within the FAO's recommended range for edible oils. The samples used in the research oils are of high quality and suggested for use in industrial and culinary applications.
这项工作的重点是在索氏仪器中使用正己烷从五种当地种子中提取油脂。这项研究旨在确定这些油是否适用于家庭和工业用途。在榨油之前,对种子的最近部分进行了检查。使用正己烷从腰果 (CS)、橘子 (ORS)、西瓜籽 (WMS)、爪哇籽 (PWS) 和樱桃籽 (CHS) 等选定的未充分利用的种子中榨油。对油进行了色度分析;采用常规技术计算了皂化值、碘值、酸值、不皂化物百分比和燃烧热。对近端结构的研究结果表明,脂肪含量从 7.09% 到 60.68%不等,蛋白质含量从 17.97% 到 31.16%不等。酸度、过氧化物、碘、皂化、不皂化物、波伦斯基和密度的含量分别为 1.07 至 5.94 毫克 KOH/克、1.89 至 4.00 Meq/kg、93.18 至 275.55(MgI2/g)、68.41 至 326.16 KOH/g、2.57 至 7.22%、1.37 至 7.44 和 0.74 至 0.87 克/升。烟点、闪点和燃点分别为 75 至 90 0C、80 至 170 0C 和 230 至 300 0C。根据脂肪酸组成,油酸和亚油酸的范围分别为 17.14% 和 60.63%。这些标准值都在联合国粮农组织推荐的食用油范围内。研究用油的样本质量很高,建议用于工业和烹饪用途。
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引用次数: 0
Exploring the Potential of Industrial Hemp in Phytoremediation of Heavy Metals 探索工业大麻在重金属植物修复方面的潜力
Pub Date : 2023-12-15 DOI: 10.53365/nrfhh/176819
Anubhav Singh, M. S. Sankhla, Vaibhav Sharma, Poonam Kumari, Abhishek R. Rai, Archana Gautam, Tina Sharma, K. Awasthi, Rajeev Kumar
Extensive research has explored the potential utility of industrial hemp (Cannabis sativa) in phytoremediation, particularly its ability to alleviate soil pollution caused by heavy metals—a significant threat to human health and the environment. Various industrial activities, including mining, smelting, and manufacturing, can introduce heavy metals into the soil. Phytoremediation harnesses the unique detoxification abilities of plants like cannabis to rehabilitate polluted sites. Studies indicate that cannabis exhibits remarkable proficiency in extracting heavy metals like lead, cadmium, and nickel from contaminated soil, accumulating them in its tissues. This highlights the promising potential of cannabis as a candidate for phytoremediation. Noteworthy attributes such as hemp's deep roots and robustness enable it to endure diverse metal accumulations, and its biomass presents numerous commercial opportunities post-harvest. Additionally, research suggests that the integration of mycorrhizal fungi may enhance cannabis' phytoremediation capabilities. These symbiotic fungi establish beneficial relationships with plants, promoting nutrient absorption and fortifying environmental resilience.
大量研究探索了工业大麻(Cannabis sativa)在植物修复方面的潜在用途,特别是其缓解重金属造成的土壤污染的能力--重金属对人类健康和环境构成了重大威胁。采矿、冶炼和制造等各种工业活动都会将重金属带入土壤。植物修复利用大麻等植物独特的解毒能力来恢复受污染的场地。研究表明,大麻能从受污染的土壤中提取铅、镉和镍等重金属,并将其积累在组织中。这凸显了大麻作为植物修复候选植物的巨大潜力。大麻根深叶茂、生命力顽强等显著特性使其能够承受各种金属的积累,其生物质在收获后也带来了大量的商业机会。此外,研究表明,菌根真菌的融合可能会增强大麻的植物修复能力。这些共生真菌与植物建立了有益的关系,促进养分吸收,增强环境适应能力。
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Natural Resources for Human Health
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