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Anatomical characteristics and bioactivities of Vitis vinifera L. (Cv. Atasarisi) leaves 葡萄(Vitis vinifera L.)的解剖特征和生物活性。Atasarisi)离开
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-12-25 DOI: 10.1016/j.sajb.2025.12.014
Gülsen Kendir , Meryem Erol , Semih Bulut , Yalçın Erzurumlu , Suna Kızılyıldırım , Muhammed Tilahun Muhammed
Vitis vinifera L. is widely cultivated throughout the world, and its various parts are used for various purposes in traditional medicine. Anatomical examination of the powder samples of V. vinifera cv. Atasarısı leaves defined characteristic anatomical elements such as cross-section of lamina, upper epidermis with palisade parenchyma, lower epidermis with anomocytic stomata, druses in mesophyll, raphides, multicellular covering trichomes with thick cuticle, and stellate trichomes. As a result of the analysis of phenolic compounds in the methanol extract of the leaves, catechin (3.8850 ± 0.1618 mg/g) was determined as the main compound, followed by rutin (2.4406 ± 0.1356 mg/g) and chlorogenic acid (2.1112 ± 0.1078 mg/g). The broth microdilution method was used to examine the antibacterial activity of the leaf methanol extract. In the study, it was determined that the leaf extract showed antibacterial activity against especially Escherichia coli, Streptococcus agalactiae, Enterococcus feacalis with 100 µg/mL MIC value. Leaf methanol extract showed strong antioxidant activity by DPPH radical scavenging activity method, while moderate activity was observed by metal chelation capacity method. The leaf extract significantly displayed cytotoxic effect against MDA-MB-231 and MCF-7 breast cancer cells with 175.826 µg/mL and 263.582 µg/mL IC50 values, respectively. The binding potentials of the major phytocomponents to the estrogen receptor beta target were explored to elucidate the possible mechanism of action for the observed cytotoxic effect of the extract. The docking study disclosed that the major phytocomponents of the extract had the potential to bind to the target but less than the native ligand. V. vinifera cv. Atasarısı leaves exhibit strong antioxidant and antibacterial activities and a significant cytotoxic effect against breast cancer cells, potentially mediated through interaction with estrogen receptor beta.
葡萄(Vitis vinifera L.)在世界各地广泛种植,其各个部分在传统医学中用于各种目的。银杏粉样的解剖研究。Atasarısı叶片具有典型的解剖结构,如叶片的横截面、带有栅栏薄壁的上表皮、带有不规则气孔的下表皮、叶肉中的赘肉、rapraps、多细胞覆盖的毛状体、厚角质层和星状毛状体。通过对叶甲醇提取物中酚类化合物的分析,确定儿茶素(3.8850±0.1618 mg/g)为主要化合物,芦丁(2.4406±0.1356 mg/g)和绿原酸(2.1112±0.1078 mg/g)次之。采用微量肉汤稀释法考察了叶甲醇提取物的抑菌活性。实验结果表明,该叶提取物对大肠杆菌、无乳链球菌、粪肠球菌的抑菌活性最高,MIC值为100µg/mL。用DPPH自由基清除活性法测定叶甲醇提取物的抗氧化活性,用金属螯合能力法测定叶甲醇提取物的抗氧化活性。叶提取物对MDA-MB-231和MCF-7乳腺癌细胞具有显著的细胞毒作用,IC50值分别为175.826µg/mL和263.582µg/mL。探讨了主要植物成分与雌激素受体β靶点的结合电位,以阐明所观察到的细胞毒性作用的可能作用机制。对接研究表明,提取物的主要植物成分具有与靶标结合的潜力,但低于天然配体。葡萄属植物Atasarısı叶具有很强的抗氧化和抗菌活性,对乳腺癌细胞具有显著的细胞毒性作用,可能通过与雌激素受体β相互作用介导。
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引用次数: 0
Saffron corms primed with GA3 and IAA individually induced flowering, improved agronomic traits and physiological status under hydroponic condition 在水培条件下,GA3和IAA分别诱导红花球茎开花,改善了红花球茎的农艺性状和生理状况
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-12-26 DOI: 10.1016/j.sajb.2025.12.006
Namita Muduli , Dayanidhi Sahoo , Khirod Kumar Sahoo
Saffron (Crocus sativus L.) is the costliest spice with several therapeutic properties. However, the flowering in Saffron is a complex process mostly restricted by climatic factors. This study investigated the effect of priming of different Plant Growth Regulators (PGRs) on Saffron corm concerning various agronomic traits, flowering parameters, and also analyzed various physiological and biochemical parameters. The corms were primed with PGRs like IAA, SA, IBA, GA3, and 2,4-D (at 0.5 mM), followed by planting under hydroponic conditions. Among all PGRs priming effects, the GA3-treated plants were found to have a significantly higher flowering rate (2.5 ± 0.057 on the first blooming day). The fresh weight of the stigma was also found to be maximum in response to GA3 (0.083 ± 0.001 g/ flower). The GA3-primed plants showed good-quality stigma by accumulating a higher E1cm%1 value for crocin (304.667 ± 2.906), safranal (71 ± 0.577), and picrocrocin (107.333 ± 1.453). However, the IAA-primed plants showed significantly (p < 0.05) higher photosynthetic rate (A), stomatal conductance (Gs), and transpiration rate (E). In our study, the priming effect of SA and 2,4-D on several agronomic parameters, physiological activities, and blooming characteristics was not very efficient as compared to GA3 and IAA. The result of this study indicated that the GA3 priming was attributed to promoting most of the flowering parameters, and IAA improved the physiological parameters, which indicated that GA3 and IAA priming have the potential growth stimulatory role in Saffron plants under hydroponic conditions.
藏红花(Crocus sativus L.)是最昂贵的香料,具有几种治疗特性。然而,藏红花的开花是一个复杂的过程,主要受气候因素的制约。研究了不同植物生长调节剂(pgr)对藏红花球茎各项农艺性状、开花参数的影响,并对其生理生化参数进行了分析。以IAA、SA、IBA、GA3和2,4- d等pgr基因(0.5 mM)为引物,在水培条件下种植。在所有pgr启动效应中,ga3处理的植株开花率显著高于ga3处理的植株(开花第一天为2.5±0.057)。在GA3处理下,柱头鲜重最大(0.083±0.001 g/花)。ga3引物对藏红花素(304.667±2.906)、番红花素(71±0.577)和小红花素(107.333±1.453)的E1cm%1积累值较高,柱头质量较好。而iaa处理的植株光合速率(A)、气孔导度(Gs)和蒸腾速率(E)均显著高于对照(p < 0.05)。在本研究中,与GA3和IAA相比,SA和2,4- d对水稻若干农艺参数、生理活性和开花特性的启动效应不是很有效。本研究结果表明,GA3对藏红花大部分开花参数有促进作用,IAA对生理参数有改善作用,说明GA3和IAA对藏红花水培具有潜在的促生长作用。
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引用次数: 0
Comparative allelopathic impacts of leaf and flower water-based aqueous extracts of Lantana camara on Glycine max (L.) Merr. (soybean) crop 山楂叶和花水基水提物对甘氨酸max (L.)的化感作用比较稳定。作物(大豆)
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-12-02 DOI: 10.1016/j.sajb.2025.11.047
Vartika Joshi, Charu Joshi, Surendra Singh Bargali, Kiran Bargali
Invasive alien plants are proliferating due to global climate change often through mechanism called allelopathy, influencing other plants by releasing chemicals. This study examined the allelopathic impact of aqueous extracts of leaf (VPE) and flower (FPE) of Lantana camara L. on performance traits such as germination rate (GR), germination percentage (GP), total plant biomasses (TPB), total plant height (TPH), relative growth rate (RGR), stem volume (SV); plant level traits such as leaf weight ratio (LWR), stem weight ratio (SWR), root weight ratio (RWR), leaf area ratio (LAR), root shoot ratio (RS); leaf level traits such as leaf area (LA), single leaf area (SLA), single leaf weight (SLW), relative moisture content (RMC), seed vigor index (SVI) and productivity such as seed number (SN), reproductive index (REI), reproductive effort (RE) of native legume crop Glycine max (L.) Merr. (soybean). The pot experiment was performed in the glasshouse at the Department of Botany, D.S.B. Campus, Kumaun University, Nainital, using a completely randomized block design (CRBD) consisting of two components (leaf and flower) with four concentrations of aqueous extract (w/v): C1 (25 g), C2 (50 g), C3 (75 g), C4 (100 g) and one control, each replicated five times. The current findings showed that the VPE and FPE notably suppressed the germination, seedling growth and productivity of soybean and the effect was more pronounced for leaves. The highest concentration of VPE depicted percentage inhibition of 30–50% in performance trait biomass and 15–55% in productivity of soybean as compared to FPE. The results of aqueous extract effect with respect to infrared spectral analysis (FTIR) suggested that different functional groups of allelochemicals present in leaves and flowers of L. camara were extracted in water and may interfere with early seedling development of selected crop in agroecosystem. However, further studies have to be conducted for identification and characterization of phytochemicals by which one can understand their particular role in germination, seedling growth and yield. As a consequence, more research has to be done to demonstrate the allelopathic effect of L. camara on agronomic crops and to explore its use as a practical bioherbicidal agent.
由于全球气候变化,外来入侵植物通常通过一种称为化感作用的机制,通过释放化学物质来影响其他植物。本研究考察了花、叶水提液对植物发芽率、发芽率、总生物量、总株高、相对生长率、茎体积等性能性状的化感作用;叶重比(LWR)、茎重比(SWR)、根重比(RWR)、叶面积比(LAR)、根冠比(RS)等植株水平性状;乡土豆科作物甘氨酸(Glycine max, L.)叶面积(LA)、单叶面积(SLA)、单叶重(SLW)、相对含水量(RMC)、种子活力指数(SVI)等叶水平性状和种子数(SN)、繁殖指数(REI)、繁殖力(RE)等生产力性状稳定。(大豆)。盆栽试验在印度Kumaun大学D.S.B.校区植物系的温室中进行,采用完全随机区组设计(CRBD),由两种成分(叶和花)组成,采用4种浓度的水提取物(w/v): C1 (25 g), C2 (50 g), C3 (75 g), C4 (100 g)和1个对照,每次重复5次。结果表明,VPE和FPE对大豆的萌发、幼苗生长和产量均有明显的抑制作用,且对叶片的抑制作用更为明显。与FPE相比,最高浓度的VPE对大豆性能性状生物量的抑制率为30-50%,对大豆生产力的抑制率为15-55%。红外光谱分析(FTIR)结果表明,水浸提取了山梨叶片和花中存在的化感化学物质的不同官能团,并可能干扰农业生态系统中所选作物的早期幼苗发育。然而,必须进行进一步的研究来鉴定和表征植物化学物质,从而了解它们在发芽、幼苗生长和产量中的特殊作用。因此,还需要进行更多的研究来证明其对农作物的化感作用,并探索其作为一种实用的生物除草剂的用途。
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引用次数: 0
Wheatgrass: Unveiling the bioactive potential for food and pharmaceutical industries 小麦草:揭示食品和制药工业的生物活性潜力
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-11-27 DOI: 10.1016/j.sajb.2025.11.030
Mubasit Siddiqui, Vrushasen Mohanrao Bochare, Shubham Singh Patel, Bhim Pratap Singh
Wheatgrass is a nutrient-rich grass with significant medicinal and pharmacological properties due to its presence of bioactive compounds, and it has the potential to be utilized for human nourishment. These substances are essential for boosting immunity and contribute to overall health and wellness by preventing diseases such as cardiovascular diseases, liver disease, blood disorders, diabetes, and inflammatory bowel diseases. The application of wheatgrass bioactive compounds in the food industry is scarcely investigated. Wheatgrass has been used as a microgreen, containing phenolic compounds, flavonoids, minerals, proteins, and other bioactive compounds, which further make it a potential antioxidant agent. Wheatgrass, rich in most micro and macronutrients, could be revolutionary in the food industry and play a crucial role in maintaining a healthy lifestyle. This review highlights the latest knowledge on bioactive compounds and their extraction methods from wheatgrass, as well as their applications in the food and pharmaceutical industries.
小麦草是一种营养丰富的草,由于其生物活性化合物的存在,具有显著的药用和药理学特性,它有潜力被用于人类的营养。这些物质对增强免疫力至关重要,通过预防心血管疾病、肝病、血液病、糖尿病和炎症性肠病等疾病,有助于整体健康。小麦草生物活性化合物在食品工业中的应用鲜有研究。小麦草被用作微绿色,含有酚类化合物、类黄酮、矿物质、蛋白质和其他生物活性化合物,这进一步使其成为潜在的抗氧化剂。小麦草富含大多数微量和宏量营养素,在食品工业中可能是革命性的,在保持健康的生活方式方面发挥着至关重要的作用。本文综述了小麦草中生物活性成分及其提取方法的最新进展,以及它们在食品和制药工业中的应用。
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引用次数: 0
Exploring natural bioactive compounds for breast cancer treatment: Integrating Rubia Cordifolia L. and Strychnine SLNs with traditional treatments through machine learning and nanotechnology 探索乳腺癌治疗的天然生物活性化合物:通过机器学习和纳米技术将rubbia Cordifolia L.和士的宁sln与传统治疗相结合
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-12-10 DOI: 10.1016/j.sajb.2025.11.043
Swati Mayur Keny , Malarkodi Velraj , Natarajan Kiruthiga , Anamika Padmavathy Krishnan , Mangirish Deshpande , Stalin Arulsamy , Panneerselvam Theivendren
Breast cancer continues to be one of the most prevalent and fatal diseases globally, particularly among women. The traditional treatment methods, including chemotherapy, radiation, and open surgery, are often accompanied by severe side effects. This study explores the potential of using natural bioactive compounds from Rubia Cordifolia L. (Indian madder) and Strychnine (an alkaloid) as alternatives to conventional cancer treatments. The study utilizes machine learning models to predict the activity of compounds towards Transthyretin (TTR) protein, a key target in cancer research, in an attempt to identify novel therapeutic agents. Using a dataset obtained from the BindingDB database, we employed machine learning models to predict the activity of various compounds on the TTR protein. The Random Forest model demonstrated the highest accuracy at 76.67 %, identifying compounds such as beta-Sitosterol and Oleanolic acid acetate as potential TTR inhibitors. In addition, molecular docking and dynamics simulations were conducted to further examine the binding interactions of these compounds with TTR. Furthermore, Strychnine-loaded solid lipid nanoparticles (SLNs) were formulated, and their encapsulation efficiency and in vitro drug release were analyzed. The Random Forest model identified beta-Sitosterol and Oleanolic acid acetate as the most promising TTR inhibitors. Molecular docking and dynamics simulations confirmed that these compounds could bind to the TTR protein. Additionally, the formulation of Strychnine-loaded SLNs showed a high encapsulation efficiency of 94.00 % and demonstrated a slow release of the drug in vitro. The findings suggest that Rubia Cordifolia L. and Strychnine hold great potential as adjuncts to current breast cancer treatments, offering the possibility of fewer side effects and a safer therapeutic profile. The promising in silico results combined with the successful formulation of Strychnine-loaded SLNs underscore their potential for future drug development in cancer therapy. Further experimental validation and clinical studies are warranted to confirm their efficacy and safety in cancer treatment.
乳腺癌仍然是全球最普遍和最致命的疾病之一,特别是在妇女中。传统的治疗方法,包括化疗、放疗和开放手术,往往伴随着严重的副作用。本研究探索了使用来自Rubia Cordifolia L.(印度茜草)和士的宁(一种生物碱)的天然生物活性化合物作为常规癌症治疗的替代品的潜力。该研究利用机器学习模型来预测化合物对甲状腺转甲状腺素(TTR)蛋白的活性,TTR蛋白是癌症研究的一个关键靶点,试图确定新的治疗药物。使用从BindingDB数据库获得的数据集,我们使用机器学习模型来预测各种化合物在TTR蛋白上的活性。随机森林模型在识别β -谷甾醇和齐墩果酸醋酸酯等化合物作为潜在的TTR抑制剂方面的准确率最高,为76.67%。此外,通过分子对接和动力学模拟进一步研究了这些化合物与TTR的结合相互作用。制备了负载士的宁的固体脂质纳米粒(SLNs),并对其包封效率和体外释放度进行了分析。随机森林模型确定β -谷甾醇和齐墩果酸醋酸酯是最有希望的TTR抑制剂。分子对接和动力学模拟证实了这些化合物可以与TTR蛋白结合。此外,载士的宁的sln包封率高达94.00%,体外释放缓慢。研究结果表明,Rubia Cordifolia L.和士的宁作为目前乳腺癌治疗的辅助药物具有很大的潜力,可能提供更少的副作用和更安全的治疗方案。有希望的硅结果结合成功制备的士的宁负载sln强调了它们在未来癌症治疗药物开发中的潜力。需要进一步的实验验证和临床研究来证实其治疗癌症的有效性和安全性。
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引用次数: 0
Molecular networking based on UPLC-MS/MS fingerprinting for evaluation of Atriplex lindleyi Moq. subsp. inflata's renoprotective potential 基于UPLC-MS/MS指纹图谱的分子网络评价Atriplex lindleyi Moq。无性系种群。膨胀的肾保护潜能
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2026-01-02 DOI: 10.1016/j.sajb.2025.12.022
Abdelrahman A. Ziada , Amal Kabbash , Mona El-Aasr , Mohamed A. Selim , Rehab F. Abdel-Rahman , Hanan A. Ogaly , Ahmed H. El-Desoky
Atriplex lindleyi Moq. subspecies inflata, a wild halophytic plant belonging to the family Chenopodiaceae, is traditionally employed by Arabian herbalists in the treatment of diabetes, rheumatism, and cardiovascular diseases. This study explores the renoprotective potential of its 70 % ethanolic extract (ALLE) in a rat model of renal ischemia/reperfusion injury, a common clinical complication following kidney transplantation. Chemical profiling of ALLE was performed using UPLC-MS/MS within a metabolomics-guided framework, leading to the identification of twenty compounds including flavonoid glycosides, triterpenoidal saponins, and fatty acids. Among them, a previously unreported flavonoid pentaglycoside was tentatively characterized. The extract demonstrated significant improvements in renal function, as evidenced by the reduction of serum blood urea nitrogen and creatinine levels. Additionally, ALLE significantly attenuated oxidative stress and inflammatory responses, as shown by modulation of MDA, GSH, TNF-α, and IL-6 levels. These protective effects were further supported by upregulation of the Nrf2/HO-1 signaling pathway. Overall, the results suggest that ALLE exerts notable renoprotective activity, likely due to its rich phytochemical composition and its antioxidant and anti-inflammatory properties, underscoring its potential as a natural therapeutic agent for renal ischemic injuries
Atriplex lindleyi Moq。属藜科的一种野生盐生植物,传统上被阿拉伯草药医生用于治疗糖尿病、风湿病和心血管疾病。本研究探讨了其70%乙醇提取物(ALLE)在肾移植后常见临床并发症肾缺血/再灌注损伤大鼠模型中的肾保护潜力。在代谢组学指导框架下,使用UPLC-MS/MS对ALLE进行化学分析,鉴定出20种化合物,包括黄酮类苷、三萜皂苷和脂肪酸。其中,对一种未报道的类黄酮五糖苷进行了初步表征。通过降低血清尿素氮和肌酐水平,该提取物对肾功能有显著改善。此外,ALLE通过调节MDA、GSH、TNF-α和IL-6水平,显著减轻氧化应激和炎症反应。Nrf2/HO-1信号通路的上调进一步支持了这些保护作用。总体而言,结果表明ALLE具有显著的肾保护活性,可能是由于其丰富的植物化学成分及其抗氧化和抗炎特性,强调了其作为肾缺血性损伤天然治疗剂的潜力
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引用次数: 0
Development of ISSR-derived SCAR markers for precise identification and conservation of Rhynchostylis gigantea and its variety rubrum in Thailand 基于issr的SCAR标记的建立及其在泰国龙花及其品种rubrum的精确鉴定和保护
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-12-31 DOI: 10.1016/j.sajb.2025.12.020
Juthaporn Saengprajak , Thanwanit Thanyasiriwat , Arnusorn Saengprajak , Aphidech Sangdee
Rhynchostylis orchids, endemic to Thailand, possess significant commercial and cultural value but face escalating threats from illegal trade. Frequently misrepresented as hybrids in online markets and local nurseries to evade regulation, such practices have accelerated the decline of wild populations, pushing some taxa toward extinction. Although protected under CITES Appendix II, the accurate identification of Rhynchostylis species remains challenging due to their high morphological similarity, particularly during non-flowering stages. Therefore, rapid and accurate species- or variety-specific identification tools are urgently needed to support conservation, legal enforcement, and sustainable use. This study utilized ISSR, SCoT, and SRAP markers to assess genetic diversity and develop reliable SCAR markers for species- and variety-level identification in Rhynchostylis orchids. Among the three marker systems, ISSR demonstrated the highest discriminatory power, revealing greater polymorphism compared to SCoT and SRAP. Genetic similarity coefficients and UPGMA dendrograms derived from all marker types consistently revealed two distinct clusters, confirming the genetic cohesion of the R. gigantea complex and its clear divergence from allied genera such as Vanda and Aerides. Among the DNA profiles generated, two ISSR primers, UBC817 and UBC827, amplified distinct ∼500 bp and ∼700 bp fragments, respectively. Sequencing of these fragments enabled the development of specific SCAR primers: RG817_f/RG817_r amplified a 202 bp fragment unique to R. gigantea, while RGR827_f/RGR827_r produced a 424 bp band specific to R. gigantea var. rubrum. These markers were absent in all other tested accessions. Multiplex PCR validation confirmed their high specificity and reproducibility for genotype identification. This study reports the first ISSR-derived SCAR markers for accurate differentiation of R. gigantea and its variety rubrum, offering practical tools for species authentication. These markers offer practical tools for eliminating illegal trade, supporting biodiversity conservation efforts, and promote sustainable cultivation of Thailand's endemic Rhynchostylis orchids, which are important both ecologically and economically.
铃兰是泰国特有的兰花,具有重要的商业和文化价值,但面临着日益严重的非法贸易威胁。在网上市场和当地苗圃中,为了逃避监管,这些做法经常被歪曲为杂交品种,加速了野生种群的减少,将一些分类群推向灭绝。尽管受到CITES附录II的保护,但由于其形态高度相似,特别是在非开花阶段,准确识别rhynchostyl物种仍然具有挑战性。因此,迫切需要快速准确的物种或品种特异性鉴定工具,以支持保护,执法和可持续利用。本研究利用ISSR、SCoT和SRAP标记对兰科植物进行遗传多样性评估,并建立可靠的SCAR标记,用于兰科植物种、变种水平的鉴定。在3个标记系统中,ISSR表现出最高的区分力,比SCoT和SRAP显示出更大的多态性。所有标记类型的遗传相似系数和UPGMA树图一致显示出两个明显的聚类,证实了巨茶茶复合体的遗传内聚性及其与亲缘属(如Vanda和Aerides)的明显分化。在生成的DNA图谱中,两个ISSR引物UBC817和UBC827分别扩增出不同的~ 500 bp和~ 700 bp片段。对这些片段进行测序,开发出特异性SCAR引物:RG817_f/RG817_r扩增出R. gigantea特有的202 bp片段,而RGR827_f/RGR827_r扩增出R. gigantea var. rubrum特有的424 bp片段。这些标记在所有其他测试材料中都不存在。多重PCR验证了其基因型鉴定的高特异性和重复性。本研究报道了第一个issr衍生的SCAR标记,用于准确区分巨茶及其品种红樟,为物种鉴定提供了实用的工具。这些标志为消除非法贸易、支持生物多样性保护工作、促进泰国特有的纹兰(Rhynchostylis)的可持续种植提供了实用工具,这种兰花在生态和经济上都很重要。
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引用次数: 0
Physicochemical characterization of Moringa oleifera leaves and seeds for functional biscuits formulation 辣木叶和辣木籽的理化特性研究
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-12-30 DOI: 10.1016/j.sajb.2025.12.016
Youkabed Zarroug , Olfa Bachrouch , Mouna Boulares , Dorra Sfayhi Terras , Rami Ben Nassib , Sameh Aouadi , Awatef Khiari , Jazia Sritti
The development of innovative food products with high nutritional value and functional benefits is gaining worldwide interest. Moringa oleifera, known as a miracle tree, is valued for its edible leaves, seeds, pods, and flowers, and is commonly used as a food supplement. Incorporating Moringa oleifera leaves or seeds into biscuit formulations not only enhances their nutritional profile but also introduces valuable bioactive compounds that may offer health benefits. The physicochemical properties, phytochemicals, antioxidant activity and consumer acceptability of biscuits formulated from Moringa Oleifera leaves (ML) and seeds (MS) powder blends were investigated. The ML and MS powders increased the protein (4.45–13.16 %), total phenolic content (0.45 - 4.85 mg EGA/gDM) and antioxidant activities (2850–1450 µg/mL) of the formulated biscuits as compared to control biscuits. The addition of ML and MS also positively influenced the physical attributes of the biscuits. The blending of 7 % MS and 2.5 % ML resulted in a biscuit with acceptable sensory qualities such as taste, aroma, appearance, and overall acceptability. This study showed that ML and MS powders blends could serve as functional ingredients to produce better functional and healthy products. This approach supports the development of functional biscuits that cater to health-conscious consumers seeking both taste and improved nutritional quality.
开发具有高营养价值和功能性效益的创新食品正引起全世界的关注。辣木被称为一种神奇的树,它的叶子、种子、豆荚和花都是可食用的,通常被用作食物补充剂。将辣木叶或种子加入饼干配方中不仅可以提高其营养成分,还可以引入有价值的生物活性化合物,这些化合物可能对健康有益。研究了辣木叶(ML)和辣木籽(MS)粉混合制成的饼干的理化性质、植物化学成分、抗氧化活性和消费者接受度。与对照饼干相比,ML粉和MS粉提高了饼干的蛋白质含量(4.45 ~ 13.16%)、总酚含量(0.45 ~ 4.85 mg EGA/gDM)和抗氧化活性(2850 ~ 1450µg/ ML)。ML和MS的加入对饼干的物理属性也有积极的影响。7% MS和2.5% ML的混合使饼干具有可接受的感官品质,如味道、香气、外观和整体可接受性。本研究表明,ML和MS混合粉末可以作为功能成分,生产出更好的功能性和健康产品。这种方法支持功能性饼干的开发,以迎合注重健康的消费者寻求口味和改进的营养质量。
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引用次数: 0
Lineage diversification and long-term persistence in the Greater Cape Floristic Region: Insights from molecular data 大开普植物区系的谱系多样化和长期持久性:来自分子数据的见解
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-11-28 DOI: 10.1016/j.sajb.2025.11.038
Kayleigh Mengel, Zaynab Shaik, Léanne L. Dreyer
The Greater Cape Floristic Region (GCFR) is renowned for its exceptional species richness and remarkable beta diversity at fine spatial scales. This unique flora has captivated naturalists since the early 17th century colonial exploration of the region. Understanding the patterns and processes underlying this diversity has been the focus of over a century of evolutionary research, and recent advances in next-generation DNA sequencing have further enhanced our understanding of lineage diversification at very shallow timescales. Our review of these processes confirms that multiple interacting drivers of speciation have produced the extraordinary biodiversity of the GCFR. Key drivers of speciation include high environmental heterogeneity, periodic fire regimes, range-limited dispersal, pollinator-driven divergence, and phenological shifts. Another potentially significant yet underexplored driver is the role of Pleistocene sea-level fluctuations, which we propose have played a critical role in promoting recent divergence among coastal endemic floras. In addition to these drivers of speciation, the maintenance of biodiversity in the GCFR has been facilitated by long-term climatic buffering, and niche partitioning supported by a suite of plant ecophysiological trait specialisations.
大开普植物区(GCFR)以其独特的物种丰富度和在精细空间尺度上显著的β多样性而闻名。自17世纪早期对该地区的殖民探索以来,这种独特的植物群就吸引了博物学家。了解这种多样性背后的模式和过程一直是一个多世纪以来进化研究的重点,而新一代DNA测序的最新进展进一步增强了我们对谱系多样化的理解。我们对这些过程的回顾证实,多种相互作用的物种形成驱动因素产生了GCFR非凡的生物多样性。物种形成的关键驱动因素包括高度的环境异质性、周期性的火灾制度、范围有限的扩散、传粉媒介驱动的分化和物候变化。另一个潜在的重要但未被充分开发的驱动因素是更新世海平面波动的作用,我们认为这在促进最近沿海特有植物区系的分化中发挥了关键作用。除了这些物种形成的驱动因素外,长期的气候缓冲和一系列植物生态生理特征特化所支持的生态位划分也促进了GCFR生物多样性的维持。
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引用次数: 0
Exploring enzyme inhibition and antioxidant activities of different Salvia L. species with phenolic profiling and molecular docking 利用酚类分析和分子对接研究不同鼠尾草品种的酶抑制和抗氧化活性
IF 2.7 3区 生物学 Q2 PLANT SCIENCES Pub Date : 2026-02-01 Epub Date: 2025-12-01 DOI: 10.1016/j.sajb.2025.11.036
Nuraniye Eruygur , Yavuz Bagci , Fatma Ayaz , Tuğsen Buyukyildirim , Nagihan Faydali , Muhammed Raşit Bakir , Muhammed Tilahun Muhammed
<div><div><em>Salvia</em> L. is one of the largest genera belonging to the Lamiaceae family and is a plant species of great importance in perfumery, pharmaceutical, and food industry. <em>Salvia</em> species have a large usage as their extracts and essential oils among people in many areas. There are about 900 species belonging to the genus <em>Salvia</em> in the world, and they are generally distributed in the North, and South Americas as well as South-West Asia continents. Looking at its traditional uses, the genus has widely used in various disorders, such as stomach problems, cold, and sore throat, as well as for carminative, wound healing, and memory enhancer. <em>Salvia</em> species is rich in phytochemical contents, especially important bioactive secondary metabolites such as polyphenolics, phenolic acids, terpenes, and flavonoids. In this study, antioxidant activities (TPC, TFC, DPPH, and ABTS) and enzyme inhibition (cholinesterase and tyrosinase) capacities of ten different <em>Salvia</em> species were evaluated by microplate reader at 1 mg/mL concentration. When the results were evaluated, <em>S. tomentosa</em> water (241.20 ± 1.45 mg GA/ g) and MeOH (227.01 ± 3.85 mg GA/ g) extracts were found to have the highest total phenol content over gallic acid equivalent<em>. S. cilicia</em> DCM (166.70 ± 9.06 mg QE/g) and EtOAC (174.97 ± 3.29 mg QE/g) extracts were found to have the highest total flavonoid concentration in terms of quercetin equivalent. All <em>Salvia</em> species demonstrated antioxidant effects using the DPPH and ABTS methods, except for the DCM extracts of <em>S. caespitosa, S. adenocaulon</em>, and <em>S. tomentosa</em>. Notably, the DCM extract of <em>S. tomentosa</em> (86.86 % ± 3.51) exhibited strong inhibitory activity against AChE. The EtOAc extract of <em>S. sclarea</em> (98.38 % ± 1.91) showed the highest inhibitory activity against BChE.. Molecular docking studies have been conducted on the components that are highly concentrated in the extracts, showing inhibition of cholinesterase and tyrosinase enzymes with the respective enzymes. The molecular docking results of sinapinic acid and rutin compounds against acetylcholinesterase, Apigenin, kaempferol, and quercetin against butyrylcholinesterase, and gallic acid and salicylic acid against tyrosinase have been examined. It has been found that all compounds bound to the enzymes and that pi bonds and hydrogen bonds were present in the ligand-protein interactions. The stabilities of the complexes retreived from the docking were assessed through molecular dynamics (MD) simulation analysis. The MD simulation study pointed out the formation of stable complexes between the enzyme structures and ligands that had higher binding affinity in the docking. The ADMET analysis of the investigated compounds were conducted. The compounds (except rutin) exhibited favorable pharmacokinetic properties, including high gastrointestinal absorption and compliance with Lipinski’s rules, while
鼠尾草(Salvia L.)是鼠尾草科最大的属之一,在香料、医药和食品工业中具有重要的应用价值。鼠尾草作为其提取物和精油在许多地区被人们广泛使用。世界上鼠尾草属植物约有900种,主要分布于南北美洲和西南亚大陆。看看它的传统用途,该属被广泛用于各种疾病,如胃病、感冒和喉咙痛,以及驱风、伤口愈合和增强记忆。鼠尾草含有丰富的植物化学物质,特别是重要的次生代谢产物,如多酚类物质、酚酸、萜烯和类黄酮。在1 mg/mL的浓度下,采用酶标仪测定了10种不同鼠尾草的抗氧化活性(TPC、TFC、DPPH和ABTS)和酶抑制能力(胆碱酯酶和酪氨酸酶)。结果表明,毛毛参水(241.20±1.45 mg GA/ g)和MeOH(227.01±3.85 mg GA/ g)提取物的总酚含量高于没食子酸当量。以槲皮素当量计,枸杞DCM(166.70±9.06 mg QE/g)和EtOAC(174.97±3.29 mg QE/g)提取物的总黄酮含量最高。在DPPH和ABTS方法下,所有鼠尾草品种均表现出抗氧化作用,但caespitosa、adenocaulon和tomentosa的DCM提取物除外。值得注意的是,毛毛参DCM提取物(86.86%±3.51%)对AChE具有较强的抑制活性。对BChE的抑制活性最高的部位为花楸提取物EtOAc(98.38%±1.91)。对提取物中高度富集的成分进行了分子对接研究,发现其对胆碱酯酶和酪氨酸酶均有抑制作用。考察了辛子酸和芦丁化合物对乙酰胆碱酯酶的分子对接结果,芹菜素、山奈酚和槲皮素对丁酰胆碱酯酶的分子对接结果,没食子酸和水杨酸对酪氨酸酶的分子对接结果。发现所有的化合物都与酶结合,配体-蛋白质相互作用中存在π键和氢键。通过分子动力学(MD)模拟分析对对接后回收的配合物的稳定性进行了评价。MD模拟研究指出,在对接过程中,酶结构与配体之间形成稳定的配合物,具有较高的结合亲和力。对所研究化合物进行了ADMET分析。这些化合物(芦丁除外)表现出良好的药代动力学特性,包括高胃肠道吸收和符合Lipinski规则,而在硅毒性预测中显示出可接受的安全性。根据我们的工作,预测鼠尾草可能是开发认知障碍和皮肤病新配方领域的潜在候选药物。
{"title":"Exploring enzyme inhibition and antioxidant activities of different Salvia L. species with phenolic profiling and molecular docking","authors":"Nuraniye Eruygur ,&nbsp;Yavuz Bagci ,&nbsp;Fatma Ayaz ,&nbsp;Tuğsen Buyukyildirim ,&nbsp;Nagihan Faydali ,&nbsp;Muhammed Raşit Bakir ,&nbsp;Muhammed Tilahun Muhammed","doi":"10.1016/j.sajb.2025.11.036","DOIUrl":"10.1016/j.sajb.2025.11.036","url":null,"abstract":"&lt;div&gt;&lt;div&gt;&lt;em&gt;Salvia&lt;/em&gt; L. is one of the largest genera belonging to the Lamiaceae family and is a plant species of great importance in perfumery, pharmaceutical, and food industry. &lt;em&gt;Salvia&lt;/em&gt; species have a large usage as their extracts and essential oils among people in many areas. There are about 900 species belonging to the genus &lt;em&gt;Salvia&lt;/em&gt; in the world, and they are generally distributed in the North, and South Americas as well as South-West Asia continents. Looking at its traditional uses, the genus has widely used in various disorders, such as stomach problems, cold, and sore throat, as well as for carminative, wound healing, and memory enhancer. &lt;em&gt;Salvia&lt;/em&gt; species is rich in phytochemical contents, especially important bioactive secondary metabolites such as polyphenolics, phenolic acids, terpenes, and flavonoids. In this study, antioxidant activities (TPC, TFC, DPPH, and ABTS) and enzyme inhibition (cholinesterase and tyrosinase) capacities of ten different &lt;em&gt;Salvia&lt;/em&gt; species were evaluated by microplate reader at 1 mg/mL concentration. When the results were evaluated, &lt;em&gt;S. tomentosa&lt;/em&gt; water (241.20 ± 1.45 mg GA/ g) and MeOH (227.01 ± 3.85 mg GA/ g) extracts were found to have the highest total phenol content over gallic acid equivalent&lt;em&gt;. S. cilicia&lt;/em&gt; DCM (166.70 ± 9.06 mg QE/g) and EtOAC (174.97 ± 3.29 mg QE/g) extracts were found to have the highest total flavonoid concentration in terms of quercetin equivalent. All &lt;em&gt;Salvia&lt;/em&gt; species demonstrated antioxidant effects using the DPPH and ABTS methods, except for the DCM extracts of &lt;em&gt;S. caespitosa, S. adenocaulon&lt;/em&gt;, and &lt;em&gt;S. tomentosa&lt;/em&gt;. Notably, the DCM extract of &lt;em&gt;S. tomentosa&lt;/em&gt; (86.86 % ± 3.51) exhibited strong inhibitory activity against AChE. The EtOAc extract of &lt;em&gt;S. sclarea&lt;/em&gt; (98.38 % ± 1.91) showed the highest inhibitory activity against BChE.. Molecular docking studies have been conducted on the components that are highly concentrated in the extracts, showing inhibition of cholinesterase and tyrosinase enzymes with the respective enzymes. The molecular docking results of sinapinic acid and rutin compounds against acetylcholinesterase, Apigenin, kaempferol, and quercetin against butyrylcholinesterase, and gallic acid and salicylic acid against tyrosinase have been examined. It has been found that all compounds bound to the enzymes and that pi bonds and hydrogen bonds were present in the ligand-protein interactions. The stabilities of the complexes retreived from the docking were assessed through molecular dynamics (MD) simulation analysis. The MD simulation study pointed out the formation of stable complexes between the enzyme structures and ligands that had higher binding affinity in the docking. The ADMET analysis of the investigated compounds were conducted. The compounds (except rutin) exhibited favorable pharmacokinetic properties, including high gastrointestinal absorption and compliance with Lipinski’s rules, while","PeriodicalId":21919,"journal":{"name":"South African Journal of Botany","volume":"189 ","pages":"Pages 131-142"},"PeriodicalIF":2.7,"publicationDate":"2026-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145682120","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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South African Journal of Botany
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