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Triterpenic Glycosydic Component Isolated from the Holoturian Holothuria Floridana Inhabiting the Cuban Archipelago 从居住在古巴群岛的佛罗里达Holoturian Holothuria分离的三萜糖苷成分
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.368
María Teresa Cabrera-Pedroso, J. Tacoronte-Morales, M. Fors
Background: A triterpene glycoside fraction was isolated from methanolic extract of Holothuria floridana inhabiting in shallow waters of the south-western marine insular platform of Cuba archipelago. Methods: The fraction was separated chromatographically on Amberlite and was isolated a triterpene glycoside. Its structure has been deduced, in a preliminary study, from spectral analysis (NMR, FTIR) and chemical evidence (chromogenic reactions). Results and conclusions: The compound is an open-chain, holost-Δ 9,11-en-12 α,17 α, 22 ξ triol tetraoside, belonging to the group A of the holoturins, which possesses 3 β-D-glucose, D-xylose, D-quinovose and 3-O-methyl-Dglucose as monosaccharide fragments.
背景:从生活在古巴群岛西南海域岛屿台地浅水中的佛罗里达海棠(Holothuria florida)甲醇提取物中分离出一个三萜苷部分。方法:在琥珀石层析上分离该组分,分离得到三萜苷。在初步研究中,通过光谱分析(NMR, FTIR)和化学证据(显色反应)推断出其结构。结果与结论:该化合物是一种开链的全醇四苷-Δ 9,11-en-12 α,17 α, 22 ξ三醇四苷,属于全醇苷的A族,具有3个β- d -葡萄糖、d -木糖、d -藜糖和3- o -甲基葡萄糖作为单糖片段。
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引用次数: 0
Chemical composition of ocimum sanctum essential oil by GC-MS analysis 气相色谱-质谱联用分析荆芥精油的化学成分
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.388
Z. Iqbal, M. Akhtar, M. U. Sabri, A. Altaf
The essential oil from the dried leaves of Ocimum Sanctum was extracted by hydro distillation and after drying with sodium sulfate anhydrous it was analyzed by GC-MS. The oil was found to be a mixture of hydrocarbons (26.463%), alcohols (19.326%) and oxides (3.252%). Among the hydrocarbons caryophyllene (22.265%) was found to be a major component followed by α-caryophyllene (2.071%), α-pinene (0.125%), camphene (0.121%), α-cubebene (0.123%), copaene (1.637%) and α-bourboene (0.244%). Among the alcohols eugenol (15.906%) was found in large quantity followed by Borneol (0.468%) and Methyl iso-eugenol (2.952%). Caryophyllene oxide (3.252%) was also found in appreciable amount.
采用水蒸气蒸馏法提取荆叶精油,经无水硫酸钠干燥后,采用气相色谱-质谱联用分析。该油由碳氢化合物(26.463%)、醇类(19.326%)和氧化物(3.252%)混合而成。其主要成分为石竹烯(22.265%),其次为α-石竹烯(2.071%)、α-蒎烯(0.125%)、莰烯(0.121%)、α-三苯(0.123%)、copaene(1.637%)和α-波波烯(0.244%)。其中以丁香酚含量最多(15.906%),其次是冰片(0.468%)和甲基异丁香酚(2.952%)。氧化石竹烯(3.252%)含量也相当可观。
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引用次数: 2
Biosynthetic Origin of Complex Terpenoid Mixtures by Multiproduct Enzymes, Metal Cofactors, and Substrate Isomers 多产物酶、金属辅因子和底物异构体的复杂萜类化合物的生物合成起源
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.372
A. Vattekkatte, Bol
Terpenoids form a substantial portion of chemical diversity in nature. The enormous terpenoid diversity of more than 80,000 compounds is supported by the multisubstrate and multiproduct nature of certain enzymes from the various terpene synthases and terpene cyclases. These highly versatile enzymes are not only able to accept multiple substrates in their active site, but also simultaneously catalyze multiple reactions to the resultant multiple products. Interestingly, apart from the substrates and catalytic mechanisms, multiple regulation factors are able to alter the product profile of multiproduct terpene synthases. Simple variations in cellular conditions by changes in metal cofactors, assay pH, temperature and substrate geometry lead to significant shifts in product profiles. Switch in substrate stereochemistry for multiproduct terpene synthases in some case shows enhanced biocatalysis and in others initiates even a novel cyclization cascade. Hence, organisms can get access to a greater chemodiversity and avoid the expensive process of developing new biocatalysts just by simple changes in the cellular environment. This possibility of modulating chemical diversity provides immobile plants in the same generation access to an enhanced chemical arsenal for defense and communication by simply altering cofactors, pH level, and temperature and substrate geometry.
萜类化合物是自然界化学多样性的重要组成部分。来自各种萜烯合成酶和萜烯环化酶的某些酶的多底物和多产物性质支持了超过80,000种化合物的巨大萜类多样性。这些具有高度通用性的酶不仅能够在其活性位点接受多种底物,而且能够同时催化多种反应产生多种产物。有趣的是,除了底物和催化机制外,多种调节因子能够改变多产物萜烯合成酶的产物谱。通过改变金属辅因子,测定pH值,温度和底物几何形状的细胞条件的简单变化导致产品轮廓的显着变化。多产物萜烯合成酶的底物立体化学开关在某些情况下显示出增强的生物催化作用,在其他情况下甚至启动了一个新的环化级联。因此,生物体可以获得更大的化学多样性,并避免开发新的生物催化剂的昂贵过程,只需简单地改变细胞环境。这种调节化学多样性的可能性为同一代的固定植物提供了增强的化学武器库,通过简单地改变辅因子、pH值、温度和底物几何形状来防御和交流。
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引用次数: 2
Specific Enthalpy Fractal dimension for Characterizing Shajara Reservoirs of the Permo-Carboniferous Shajara Formation, Saudi Arabia 沙特二叠系—石炭系沙哈拉组沙哈拉储层的比焓分形维数
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.05
K. Alkhidir
The quality and assessment of a reservoir can be documented in details by the application of specific enthalpy. This research aims to calculate fractal dimension from the relationship among specific enthalpy, maximum specific enthalpy and wetting phase saturation and to approve it by the fractal dimension derived from the relationship among capillary pressure and wetting phase saturation. Two equations for calculating the fractal dimensions have been employed. The first one describes the functional relationship between wetting phase saturation, specific enthalpy, maximum specific enthalpy and fractal dimension. The second equation implies to the wetting phase saturation as a function of capillary pressure and the fractal dimension. Two procedures for obtaining the fractal dimension have been utilized. The first procedure was done by plotting the logarithm of the ratio between specific enthalpy and maximum specific enthalpy versus logarithm wetting phase saturation. The slope of the first procedure = 3- Df (fractal dimension). The second procedure for obtaining the fractal dimension was determined by plotting the logarithm of capillary pressure versus the logarithm of wetting phase saturation. The slope of the second procedure = Df -3. On the basis of the obtained results of the fabricated stratigraphic column and the attained values of the fractal dimension, the sandstones of the Shajara reservoirs of the Shajara Formation were divided here into three units.
利用比焓法可以详细记录储层的质量和评价。本研究旨在通过比焓、最大比焓与润湿相饱和度的关系计算分形维数,并通过毛细管压力与润湿相饱和度的关系得到分形维数。分形维数的计算采用了两个方程。第一部分描述了湿相饱和度、比焓、最大比焓与分形维数之间的函数关系。第二个方程表示了湿相饱和度作为毛细管压力和分形维数的函数。分形维数的计算采用了两种方法。第一个步骤是绘制比焓和最大比焓与湿相饱和度的对数之比的对数图。第一个过程的斜率= 3- Df(分形维数)。分形维数的第二种计算方法是绘制毛细管压力的对数与湿相饱和度的对数。第二个过程的斜率= Df -3。根据合成地层柱实测结果和分形维数计算结果,将沙加拉组沙加拉储层砂岩划分为3个单元。
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引用次数: 0
In vitro Anti-microbial Activity and Wound Healing Evaluation of Acacia Gum Arabia Aqueous Cream 阿拉伯金合欢胶乳膏体外抗菌活性及伤口愈合评价
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.369
R. Suliman, H. Ali, A. Alamer, N. Aleid, A. Abu-Jafal, R. Abdulgadir, M. Omer
Objective: The aim of the present study was to characterize the antimicrobial properties of Acacia Gum Arabia crude extracts and Acacia Gum Arabia aqueous cream against certain selected quality control microorganisms. Methodology: A serial concentrations were prepared 2.5%, 5%, 10%, 15%, and 20% of Acacia Gum Arabia. An aqueous cream with 5% concentration of Acacia Gum Arabia were prepared and evaluated. A quality control tests were conducted to check the stability, organoleptic properties and pH of the cream. An in vitro evaluation against Gram positive bacteria (Bacillus subtilis and Staphylococcus aureus), Gram negative bacteria (Escherichia coli, and Pseudomonas aeroginosa) and yeast (Candida albicans). The Minimum Inhibitory Concentration (MIC) were determined. Results: Out of sex (6) tested microorganisms, it is found that 5% is the optimum concentration that most of the microorganisms are reported to shows zone of inhibitions. A further experiments were conducted for minimum inhibitory concentrations (MIC). The MIC values are found to be Proteus 1.25%, Shigella 2.5-1.5%, Staphylococcus epidermidis 1.25%, and Klebsiella 2.5%. The quality control tests for Acacia Gum Arabia cream reveals that for the spreadability test the measured diameter of each types (spreadability), in which the average diameter of aqueous cream and acacia cream ware 2.4 and 2.2 ± 0.14, respectively. The topical treatment with Acassia gum cream showed significant healing effect on excision wounds and demonstrated an important role in the inflammation process by increasing antioxidant enzyme activities, thereby accelerating the wound healing process and reducing tissue injury. Conclusion: it can be concluded that Acacia Gum Arabia demonstrate an antibacterial activity for certain types of bacterias. And the Acacia Gum Arabia cream can be used as an antibacterial cream.
目的:研究阿拉伯刺槐粗提物和阿拉伯刺槐水乳膏对某些质量控制微生物的抑菌性能。方法:分别制备2.5%、5%、10%、15%和20%阿拉伯金合欢胶的浓度。制备了含5%阿拉伯刺槐胶的乳膏,并对其进行了评价。对乳膏的稳定性、感官特性和pH值进行了质量控制试验。对革兰氏阳性菌(枯草芽孢杆菌和金黄色葡萄球菌)、革兰氏阴性菌(大肠杆菌和绿脓杆菌)和酵母菌(白色念珠菌)的体外评价。测定最小抑菌浓度(MIC)。结果:在性(6)个被测微生物中,发现5%是大多数微生物被报道出现抑制区的最佳浓度。进一步进行了最低抑菌浓度(MIC)实验。MIC值分别为变形杆菌1.25%、志贺氏菌2.5 ~ 1.5%、表皮葡萄球菌1.25%、克雷伯氏菌2.5%。阿拉伯金合欢胶乳膏的质量控制试验表明,在涂敷性试验中,每种类型的涂敷性测试的测量直径(涂敷性),其中含水乳膏和阿拉伯金合欢乳膏的平均直径分别为2.4和2.2±0.14。金合子口香糖膏局部治疗对切除创面有明显的愈合效果,并通过增加抗氧化酶活性,从而加速创面愈合,减轻组织损伤,在炎症过程中发挥重要作用。结论:阿拉伯金合欢胶对某些细菌具有一定的抑菌活性。阿拉伯金合欢胶霜可以作为抗菌霜使用。
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引用次数: 0
Ultrasonic extraction of onion (Allium cepa) peel dye, its applications on silk fabric with bio-mordants and its antibacterial activity 超声波提取洋葱皮染料及其生物媒染剂在真丝织物上的应用及其抑菌活性
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.387
A. Yaqub, Z. Iqbal, Nawaz Choudhry, A. Altaf, S. Ahmad, Muzaffar Majid, Lubna Liaqat
Ecofriendly natural dye was extracted ultrasonically from the red onion peel (Allium cepa). It is applied on silk fabric with and without bio-mordants. Bio-mordants used were tea leaves, tamarind, aloe vera and acacia bark ash. Colorfastness, color measurement and antibacterial properties were studied. Among colourfastness properties colourfastness to washing, light, heat, rubbing, seawater and dry-cleaning were studied. Dyed fabrics were also subjected to colour measurement values i.e Tristimulus properties (XYZ), Labs values and Munsell renotations (Hue,Vivideness and Chroma). Antibacterial properties against three strains of bacteria i.e escherichia coli, staphylococeus aureus and pseudomonas aeruginosa were also performed.
采用超声波法从红洋葱皮中提取环保型天然染料。适用于含或不含生物媒染剂的真丝织物。使用的生物媒染剂有茶叶、罗望子、芦荟和金合欢树皮灰。对其色牢度、测色性能和抗菌性能进行了研究。在耐洗、耐光、耐热、耐摩擦、耐海水、耐干洗等色牢度方面进行了研究。染色织物也受到颜色测量值的影响,即三刺激特性(XYZ),实验室值和孟塞尔值(色相,生动性和色度)。并对大肠杆菌、金黄色葡萄球菌和铜绿假单胞菌进行了抑菌试验。
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引用次数: 9
Development the models of oil Formation volume factor using artificial neural networks and fuzzy logic models 利用人工神经网络和模糊逻辑模型建立了储层体积因子模型
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.04
F. Alakbari
The oil formation volume factor with high accuracy method is a key role in the petroleum industry due to the wide use of it in the petroleum industry. It is readily obtained from laboratory PVT measurements or may be calculated from correlations such as Vasquez. Nevertheless, these measurements are either not available, or very costly to require. Thus, there is an essential need for a reliable method for obtaining the oil formation volume factor. The aim of this paper is predicting the oil formation volume factor using Artificial Neural Networks (ANN) and Fuzzy Logic (FL) tools. It is worth noticing that a data set consisting 800 of laboratory measurements on oil formation volume factor was gathered from different published resources. The paper also will use the current available models presented in the literature for predicting the oil formation volume factor and compare the average percent error of these models with the new base models. The results obtained depicted that new models were able to find the oil formation volume factor with higher accuracy than the current models for predicting oil formation volume factor. It is conspicuous results that the Artificial Neural Networks (ANN) model with coefficient 0.994 and Fuzzy Logic (FL) with coefficient 0.9993 provide the oil formation volume factor. The new developed models from the ANN and Fl models outperformed the prior models for the oil formation volume factor. It is obviously observed that the new models can be used to predict the oil formation volume factor with a high accuracy as compared with the other models used to be calculated from correlations such as Vasquez and Beggs.
高精度储层体积系数法在石油工业中得到了广泛的应用,在石油工业中起着举足轻重的作用。它很容易从实验室PVT测量中获得,也可以从相关系数(如Vasquez)中计算出来。然而,这些测量要么是不可用的,要么是非常昂贵的。因此,迫切需要一种可靠的方法来获得地层体积系数。本文的目的是利用人工神经网络(ANN)和模糊逻辑(FL)工具对储层体积因子进行预测。值得注意的是,从不同的公开资源中收集了由800个油层体积因子的实验室测量数据组成的数据集。本文还将使用文献中现有的模型来预测储层体积系数,并将这些模型与新基础模型的平均百分比误差进行比较。结果表明,新模型的储层体积因子预测精度高于现有模型。结果表明,系数为0.994的人工神经网络(ANN)模型和系数为0.9993的模糊逻辑(FL)模型能较好地提供油层体积因子。利用人工神经网络模型和人工神经网络模型建立的新模型在储层体积因子方面优于先前的模型。显然,与Vasquez和Beggs等基于相关性计算的其他模型相比,新模型能够以较高的精度预测储层体积因子。
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引用次数: 0
Natural and Synthetic Derivatives of the Steroidal Glycoalkaloids of Solanum Genus and Biological Activity 茄属甾体生物碱的天然和合成衍生物及其生物活性
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.371
M. Morillo, J. Rojas, Lequart, A. Lamarti, Patrick Martin
Steroidal alkaloids are secondary metabolites mainly isolated from species of Solanaceae and Liliaceae families that occurs mostly as glycoalkaloids. α-chaconine, α-solanine, solamargine and solasonine are among the steroidal glycoalkaloids commonly isolated from Solanum species. A number of investigations have demonstrated that steroidal glycoalkaloids exhibit a variety of biological and pharmacological activities such as antitumor, teratogenic, antifungal, antiviral, among others. However, these are toxic to many organisms and are generally considered to be defensive allelochemicals. To date, over 200 alkaloids have been isolated from many Solanum species, all of these possess the C27 cholestane skeleton and have been divided into five structural types; solanidine, spirosolanes, solacongestidine, solanocapsine, and jurbidine. In this regard, the steroidal C27 solasodine type alkaloids are considered as significant target of synthetic derivatives and have been investigated for more than 10 years in order to obtain new physiologically active steroids. It is important to state that the wide range of biological activities and the low amount available from natural sources, make relevant to obtained these metabolites by synthetic pathway.
甾体生物碱是主要从茄科和百合科植物中分离出来的次生代谢产物,主要以糖生物碱的形式存在。α-查乌碱、α-龙葵碱、太阳碱和太阳碱是常见的从茄属植物中分离到的甾体类糖生物碱。许多研究表明,甾体糖生物碱具有多种生物学和药理学活性,如抗肿瘤、致畸、抗真菌、抗病毒等。然而,这些对许多生物是有毒的,通常被认为是防御性的化感物质。迄今为止,已从茄属植物中分离出200多种生物碱,这些生物碱均具有C27胆甾烷骨架,并可分为5种结构类型;Solanidine, spirosolanes, solacongestidine, solanocapsin,和jurbidine。在这方面,甾体C27 solasodine型生物碱被认为是合成衍生物的重要靶点,为了获得新的生理活性类固醇,已经进行了十多年的研究。重要的是要指出,广泛的生物活性和从天然来源获得的低量,与通过合成途径获得这些代谢物有关。
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引用次数: 10
Linalool Glycosides from Flowers of Lantana montevidensis with Promising AntiInflammatory Potentials 枸杞子花中芳樟醇苷类具有良好的抗炎作用
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.375
Mohamed Nm, Malak Lg, Ross Sa
Background and objective: Inflammation has been studied for thousands of years in an effort to mitigate its negative effects on the body. Analgesic and anti-inflammatory drugs were the primary concern in monoterpenes. Monoterpenes have been recognized for their ability to suppress inflammatory process and modulate the vital chemical mediators of inflammation, such as pro-inflammatory and anti-inflammatory cytokines. This study aimed to isolate the secondary metabolites of Lantana montevidensis (Verbenaceae) flowers and evaluate their in vitro antiinflammatory activity. Material and methods: Anti-inflammatory activity was done using TNF-α ELISA and NF-κB reporter gene assays. Results and discussion: As a result, seven compounds were isolated and identified, in which three of them were reported for the first time from genus Lantana. For the TNF-α ELISA assay, compound 1 significantly reduced the level of TNF-α (83.5 pg/mL), while compounds 2 and 3 showed moderate inhibition to TNF-α level (144.7 ± 7.43 and146.2 ± 5.27 pg/mL respectively). In addition, the NF-κB reporter gene assay revealed that the tested compounds (1-2) inhibited the relative NF-κB activity which was induced by TNF-α (0.41 ± 0.01 and 0.47 ± 0.01, respectively). Staursporine was used as a positive control in both assays. Conclusion: Linalool glycosides isolated from flowers of L. montevidensis exhibited significant anti-inflammatory activity by reducing the TNF-α level and inhibition of NF-κB pathway.
背景和目的:为了减轻炎症对身体的负面影响,人们已经对炎症进行了数千年的研究。镇痛和抗炎药是单萜烯类的主要关注点。单萜烯因其抑制炎症过程和调节炎症的重要化学介质(如促炎和抗炎细胞因子)的能力而得到认可。摘要本研究旨在分离马鞭草(Lantana montevidensis)花的次生代谢产物并评价其体外抗炎活性。材料和方法:采用TNF-α酶联免疫吸附试验和NF-κB报告基因检测抗炎活性。结果与讨论:共分离鉴定了7个化合物,其中3个为首次从该属植物中分离得到。在TNF-α ELISA检测中,化合物1显著降低TNF-α水平(83.5 pg/mL),而化合物2和3对TNF-α水平有中度抑制作用(分别为144.7±7.43和146.2±5.27 pg/mL)。此外,NF-κB报告基因检测显示,所试化合物(1-2)对TNF-α诱导的NF-κB相对活性的抑制作用分别为0.41±0.01和0.47±0.01。两项试验均以叔尔霉素为阳性对照。结论:montevidensis花中提取的芳樟醇苷具有显著的抗炎活性,其作用机制是降低TNF-α水平,抑制NF-κB通路。
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引用次数: 1
Natural Toxins of Ageratum conyzoides from Hepatic Vein Occlusive Disease Affected Community in Ethiopia 埃塞俄比亚社区肝静脉闭塞性疾病产生的锥形Ageratum conyzoides天然毒素
Pub Date : 2020-01-01 DOI: 10.35248/2329-6836.20.8.370
Y. Belete, K. Wondu, H. Wiedenfeld, A. Debella
Pyrrolizidine alkaloids (PAs) are phytotoxins produced by plants as a secondary metabolite against herbivores. PAs account for acute hepatotoxic, mutagenic, carcinogenic and teratogenic effects in humans and animals. In vivo PA intoxications of humans and animals are well documented all over the globe. The current study investigated the toxicological chemical make-up of Ageratum conyzoides L, collected from North Western Zones of Tigray region of Ethiopia, where episodic outbreak of hepatic veno-occlusive disease (HVOD) occurred. During the episodic outbreak multiple hundred deaths were reported due to PAs intoxications. PAs contamination occurred through food items such as millet in the farm fields. This study has led to take interventional measures against the causative agents to cease the morbidity and mortality. The identified PAs possesses the 1:2 double bond in the pyrrole ring necessary for in vivo activation and subsequent liver intoxications. The presence of Angeloyl-platynecine, Angeloyl-retronecine, and the macrocyclic, Seneciphylline alkaloids in A. conyzoides L. is not known previously. Isolation of the different PAs were realized by column chromatography (CC) with silica gel, sephadex-LH-20 for size exclusion CC and cationexchanger (CE). PA detection was performed by TLC with Ehrlich reaction method of Mattocks and their identification with gas-chromatography/mass-spectrometry (GC-MS) equipped with standard PAs library. PA containing plants and compounds should be under the watchlist to prevent similar outbreaks worldwide.
吡咯lizidine alkaloids (PAs)是一种植物毒素,是植物对食草动物产生的次生代谢产物。PAs对人类和动物具有急性肝毒性、致突变、致癌和致畸作用。人类和动物的体内PA中毒在全球范围内都有很好的记录。本研究调查了从埃塞俄比亚提格雷地区西北地区采集的灰齿Ageratum conyzoides L的毒理学化学组成,该地区曾发生间歇性肝静脉阻塞病(HVOD)暴发。在偶发性暴发期间,据报道有数百人因PAs中毒而死亡。PAs污染是通过农田里的谷子等食物发生的。本研究为采取干预措施防治病原菌,降低发病率和死亡率提供了依据。鉴定的PAs在吡咯环上具有1:2的双键,这是体内激活和随后的肝中毒所必需的。angelyl -platynecine, angelyl -retronecine,和大环,senechiylline生物碱的存在是未知的。采用硅胶柱层析(CC), sephadex-LH-20柱层析(CC)和阳离子交换剂(CE)分离不同的PAs。采用麦托克斯埃利希反应法薄层色谱法检测PA,采用气相色谱/质谱法(GC-MS)鉴定PA。含有植物和化合物的PA应列入观察名单,以防止在世界范围内发生类似的疫情。
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引用次数: 0
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Natural products chemistry & research
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