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Cytotoxic Potential of Essential Oil Isolated from Clibadium Surinamese L Leaves Against T47D Breast and HeLa Cervical Cancer Cells 苏里南叶精油对T47D乳腺癌和HeLa宫颈癌细胞的细胞毒性研究
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.7816
Rahmi Vika Ulia, S. Suryati, A. Santoni
Semambu (C. surinamense L) plant is a shrub plant that is easy to find. Several terpenoid compounds have been isolated from this plant, previous studies have shown cytotoxic activity of terpenoid class compounds. Terpenoid compounds in a plant are mostly found in essential oils (monoterpenes and sesquiterpenes). So far, there has been no report on the cytotoxic potential of essential oils from the leaves of this plant. It is necessary to isolate the essential oils from C. surinamense L leaves and test their cytotoxic potential. Isolation of essential oil of C. surinamense L leaves was carried out by hydrodistillation method, the oil was obtained in the form of a light yellow liquid with a specific gravity of 0.968 g/mL. Analysis of chemical components with Gas Chromatography-Mass-Spectrometry (GC-MS) through comparison of data from the National Institute of Standards and Technologies (NIST) found that there were 55 compounds (monoterpene and sesquiterpene groups) with six main compounds, namely β-caryophyllene (30.4%), β-sesquiphellandrene (8.46%), 3 carene (8.16%), α-bisabolene (4.05%), α-humulene (4.0%), and epi- bicyclosesquiphellandrene (4.0%). The potential cytotoxic test of essential oil from isolation showed highly cytotoxic activity with the Brine Shrimp Lethality Test (BSLT) method against Artemia salina L shrimp larvae with LC50 value of 0.9261 μg/mL and Microculture tetrazolium test (MTT) method against T47D breast cancer cells and HeLa cervix with IC50 values of 12.72 μg/mL and 30.14 μg/mL.
山楂属植物是一种很容易找到的灌木植物。从该植物中分离到多种萜类化合物,已有研究表明萜类化合物具有细胞毒性。植物中的萜类化合物主要存在于精油中(单萜类和倍半萜类)。到目前为止,还没有关于这种植物叶子精油的细胞毒性潜力的报道。有必要从苏里南叶中分离出精油并检测其细胞毒性。采用加氢蒸馏法对苏里南叶精油进行分离,得到重量为0.968 g/mL的淡黄色液体。通过对比美国国家标准与技术研究院(NIST)的数据,采用气相色谱-质谱(GC-MS)分析化学成分,共发现55种化合物(单萜和倍半萜基团),其中6种主要化合物为β-石竹烯(30.4%)、β-倍半香烯(8.46%)、3 -蒈烯(8.16%)、α-双abolene(4.05%)、α-葎草烯(4.0%)和外环倍半香烯(4.0%)。实验结果表明,分离得到的精油具有较高的细胞毒活性,采用盐水对虾致死试验(BSLT)法对青蒿素对虾幼虫的LC50值为0.9261 μg/mL,采用微培养四氮唑试验(MTT)法对T47D乳腺癌细胞和HeLa宫颈癌细胞的IC50值分别为12.72 μg/mL和30.14 μg/mL。
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引用次数: 0
Fatty Acid Profile and Squalene Content in Cucumber Seed Oil (Cucumis sativus) 黄瓜籽油脂肪酸谱及角鲨烯含量
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.8107
H. Soetjipto, Teresa Febriyanti, A. I. Kristijanto
Cucurbitaceae is known as a source of vegetable oil that can be used in the fields of food, medicine, and cosmetics. Several studies showed that vegetable oil from the Cucurbitaceae contains squalene.  Squalene is a high-economic value compound that was originally found in shark liver oil. This compound is proven to be very beneficial for health and cosmetics. The objectives of the study are to determine the fatty acid profile and squalene content of cucumber seed oil using the Gas Chromatography-Mass Spectrometry (GC-MS) method. Starting with the preparation of cucumber seeds by drying the clean seed in an oven at 60 0C for 1 hour, then the seeds were extracted using 2 methods namely maceration and a continuous extraction method with a soxhlet extractor.  The yield of crude oil obtained by the soxhlet extractor is higher than maceration, which was 19.38 ± 0.94%, yellow colour, and distinct aroma,  2% water oil content; oil density of 0.96 g/mL; free fatty acid levels of 3.51%; an acid value of 4.97 mg NaOH/g oil; and peroxide value of 0.82 meq O2/g oil. The results of the GC-MS analysis showed that cucumber oil was composed of 3 main components namely palmitic acid, linoleic acid, and squalene. Keywords: Cucumber seed oil, Cucumis sativus, fatty acids, squalene.
葫芦科是植物油的来源,可用于食品、医药和化妆品领域。几项研究表明,葫芦科植物油中含有角鲨烯。角鲨烯是一种高经济价值的化合物,最初存在于鲨鱼肝油中。这种化合物被证明对健康和化妆品非常有益。本研究的目的是使用气相色谱-质谱法(GC-MS)测定黄瓜籽油中的脂肪酸和角鲨烯含量。首先,通过在60℃的烘箱中干燥干净的种子1小时来制备黄瓜种子,然后使用两种方法提取种子,即浸渍和用索氏提取器连续提取方法。索氏提取器得到的原油产率高于浸渍法,为19.38±0.94%,色泽黄色,香气明显,含水率为2%;油密度为0.96 g/mL;游离脂肪酸水平为3.51%;酸值为4.97mg NaOH/g油;过氧化值为0.82meq O2/g油。GC-MS分析结果表明,黄瓜油主要由棕榈酸、亚油酸和角鲨烯三种成分组成。关键词:黄瓜籽油,黄瓜,脂肪酸,角鲨烯。
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引用次数: 1
Identification and Expression of cGnRH-II Gene in Three Strains Osphronemus gouramy (Soang, Jepun and Bluesafir) cGnRH-II基因在三株木犀(Soang、Jepun和Bluesafir)中的鉴定和表达
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.7616
Rita Eka Rosita, Hamdan Syakuri, A. Nuryanto, E. Hilmi, P. Sukardi, N. A. Prayogo
Gouramy (Osphronemus gouramy) has very high economic value and is easy to cultivate. Currently there are about six strains that have been successfully cultivated based on their reproductive ability to produce eggs, namely goose (soang, goose gouramy), jepun (japan, japonica), blue sapphire, paris, bastar (broiler) and porcelain. One of the reasons for these differences in ability is internal factors which can be seen through the identification and expression of the cGnRH gene that each of these gouramy strains have. The cGnRH gene functions in signaling the pituitary gland to secrete the hormone GtH. This study aims to identify sequences and gene expression values ​​resulting from three strains of gouramyat different age levels. The research method used was the exploration of three gouramy strains (soang, jepun, blue sapphire) at different age levels (4 months, 8 months, 12 months), and three gouramy strains were taken for each age level. This research was conducted through several stages, namely organ preparation, isolation, sequence identification and measurement of cGnRH gene expression. Sequence data was analyzed using phylogenetic trees and gene expression was analyzed using One Way ANOVA test. The sequence results showed that the soang strain had a sequence that was more similar to the jepun strain than the blue sapphire strain, and the resulting gene expression showed that the three gouramy strains with three different age levels did not give different results.
地瓜(Osphronemus Gouramy)具有很高的经济价值,易于栽培。目前,根据其繁殖能力,已成功培育出大约六个品系,即鹅(soang,鹅gouramy)、jepon(日本,日本)、蓝宝石、巴黎、巴斯塔(肉鸡)和瓷器。这些能力差异的原因之一是内部因素,这些因素可以通过鉴定和表达每种gouramy菌株的cGnRH基因来看出。cGnRH基因在垂体分泌激素GtH的信号传导中发挥作用。本研究旨在确定序列和基因表达值​​由三个不同年龄水平的古拉米亚特菌株产生。所用的研究方法是探索不同年龄水平(4个月、8个月、12个月)的三个gouramy菌株(soang、jepun、blue sapphire),每个年龄水平取三个Gooramy菌株。本研究经历了器官制备、分离、序列鉴定和cGnRH基因表达测定几个阶段。使用系统发育树分析序列数据,并使用单向方差分析检验分析基因表达。序列结果表明,与蓝蓝宝石菌株相比,soang菌株具有更类似于jepun菌株的序列,由此产生的基因表达表明,三个不同年龄水平的gouramy菌株没有给出不同的结果。
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引用次数: 0
Phytochemical Constituent and Cytotoxic Activity of Eusideroxylon zwageri Teijsm & Binn Extract and Sub-Fraction on Human Breast Cancer Cell Line T47D 柞蚕丝兰提取物及其亚组分对人乳腺癌细胞株T47D的植物化学成分及细胞毒活性
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.7112
Yayang Kurniawan, A. Santoni, S. Suryati
Eusideroxylon zwageri Teijsm. & Binn T has been reported to have bioactivity, one of which is the potential as an excellent cytotoxic agent using the BSLT method.  So far, stage tests using cancer cells and analysis of the content of secondary metabolites have not been reported, Therefore, it is essential to analyze the content of secondary metabolites using Liquid Chromatography – Tandem Mass Spectrometry (LC-MS/MS) and determination of cytotoxic activity using Brine Shrimp Lethality Test (BLST) mwthod with various solvent polarities. Then separation by bioassay-guided isolation using column chromatography of the active extract assay BSLT. Furthermore, the cytotoxic activity of the active extract and the active isolate was tested against T47D cancer cells with Microculture Tetrazolium (MTT) method. The results of the analysis of the content of secondary metabolites using LC-MS/MS identified senbusine B and 6,7-Dehydroartemisinic acid on hexane extract, while the ethyl acetate extract produced 4 compounds, and 15 compounds were identified in the methanol extract. The results of the cytotoxic activity test using the BSLT method on each extract showed that the hexane extract was the most active, with an LC50 of 17.56 mg/L. Furthermore, the cytotoxic activity of hexane extract against T47D cells showed weak activity with an IC50 value of 237.5 mg/L, while the AB1 sub-fraction showed moderate activity with an IC50 value of 138.4 mg/L. The results of the analysis using HPLC indicated that the active isolate in the form of sub-fraction AB1 contained the compound senbusine B.
Eusideroxylon zwageri Teijsm。&Binn T已被报道具有生物活性,其中之一是使用BSLT方法作为优异的细胞毒性剂的潜力。到目前为止,尚未报道使用癌症细胞进行的阶段测试和次级代谢产物含量的分析,因此,有必要使用液相色谱-串联质谱(LC-MS/MS)分析次级代谢产物的含量,并使用不同溶剂极性的盐水虾致死性测试(BLST)方法测定细胞毒性活性。然后通过生物测定引导分离,使用活性提取物测定BSLT的柱色谱法进行分离。此外,用微培养四氮唑(MTT)法检测活性提取物和活性分离物对T47D癌症细胞的细胞毒性活性。利用LC-MS/MS分析次级代谢产物含量的结果,在己烷提取物中鉴定出番莲碱B和6,7-脱氢青蒿素酸,而乙酸乙酯提取物中产生了4个化合物,在甲醇提取物中鉴定了15个化合物。使用BSLT方法对每种提取物进行细胞毒性活性测试的结果表明,己烷提取物的活性最高,LC50为17.56mg/L。此外,己烷提取物对T47D细胞的细胞毒性活性显示出弱活性,IC50值为237.5mg/L,而AB1亚组分显示出中等活性,IC50值为138.4mg/L。使用HPLC的分析结果表明,亚组分AB1形式的活性分离物含有化合物番莲碱B。
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引用次数: 0
Biochemical Characterization of Ketapang Lipase: Its Preference to Short-Chain Fatty Acids despite the Long-Chain Fatty Acids Dominant Content 吉打邦脂肪酶的生化表征:尽管长链脂肪酸含量占主导地位,但其对短链脂肪酸的偏好
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.8302
Taritsu Hazal Faradis, Meilynda Pomeistia, Nurul Hasan Basri, J. Ardhuha, E. Gunawan, L. R. Savalas
Lipases are versatile enzymes with high specificity toward lipid substrate. They have many industrial applications, such as in food, pharmacy, and green fuel. So far, most explored lipases are from microbial and animal sources, whereas those from plants are less studied. The present study aims to characterize ketapang (Terminalia catappa Linn) lipase. The lipase was isolated from germinating ketapang seeds. The activity was determined by hydrolysis of virgin coconut oil (VCO). Biochemical characterization of ketapang lipase includes the optimum temperature, pH, kinetics, metal ions addition, and analysis of substrate specificity. It was shown that ketapang lipase has an optimum temperature of 45 oC, pH 7.5. Ca2+ increases the lipase activity, whereas Na+, K+, Mg2+, Zn2+, Fe2+, and Cu2+ inhibit ketapang lipase to various extents. A comparison of SDS-PAGE and native-PAGE analysis showed that ketapang lipase consists of several protein subunits. A further test by in-gel assay revealed that the 54 kDa, 35 kDa, two bands at ~16 kDa, and 12 kDa proteins showed lipolytic activity against a-naphthyl palmitate substrate. When tested on various chromogenic fatty acid substrates, ketapang lipase showed the highest specificity against short-chain fatty acids (C4 and C8), despite the fact that ketapang oil seed composes mainly of long fatty acid (C18). Since lipases that have high lipolytic activity toward short fatty acids are considered esterases, the esterase activity of ketapang lipase is yet to be determined.
脂肪酶是一种对脂质底物具有高度特异性的多用途酶。它们有许多工业应用,如食品、制药和绿色燃料。到目前为止,大多数探索的脂肪酶来自微生物和动物来源,而来自植物的脂肪酶研究较少。本研究旨在对ketapang (Terminalia catappa Linn)脂肪酶进行表征。脂肪酶是从发芽的吉打邦种子中分离得到的。用初榨椰子油(VCO)水解测定其活性。ketapang脂肪酶的生化表征包括最佳温度、pH、动力学、金属离子添加和底物特异性分析。结果表明,吉打邦脂肪酶的最适温度为45℃,pH值为7.5。Ca2+提高了脂酶活性,而Na+、K+、Mg2+、Zn2+、Fe2+和Cu2+则不同程度地抑制了ketapang脂肪酶的活性。SDS-PAGE和native-PAGE分析的比较表明,ketapang脂肪酶由多个蛋白质亚基组成。进一步的凝胶内实验表明,54 kDa、35 kDa、~16 kDa和12 kDa的两条带蛋白对A -萘酰棕榈酸酯底物具有溶脂活性。在对不同显色脂肪酸底物的检测中,尽管吉打邦油籽主要由长脂肪酸(C18)组成,但其脂肪酶对短链脂肪酸(C4和C8)的特异性最高。由于对短脂肪酸具有高脂解活性的脂肪酶被认为是酯酶,因此ketapang脂肪酶的酯酶活性尚未确定。
{"title":"Biochemical Characterization of Ketapang Lipase: Its Preference to Short-Chain Fatty Acids despite the Long-Chain Fatty Acids Dominant Content","authors":"Taritsu Hazal Faradis, Meilynda Pomeistia, Nurul Hasan Basri, J. Ardhuha, E. Gunawan, L. R. Savalas","doi":"10.20884/1.jm.2023.18.2.8302","DOIUrl":"https://doi.org/10.20884/1.jm.2023.18.2.8302","url":null,"abstract":"Lipases are versatile enzymes with high specificity toward lipid substrate. They have many industrial applications, such as in food, pharmacy, and green fuel. So far, most explored lipases are from microbial and animal sources, whereas those from plants are less studied. The present study aims to characterize ketapang (Terminalia catappa Linn) lipase. The lipase was isolated from germinating ketapang seeds. The activity was determined by hydrolysis of virgin coconut oil (VCO). Biochemical characterization of ketapang lipase includes the optimum temperature, pH, kinetics, metal ions addition, and analysis of substrate specificity. It was shown that ketapang lipase has an optimum temperature of 45 oC, pH 7.5. Ca2+ increases the lipase activity, whereas Na+, K+, Mg2+, Zn2+, Fe2+, and Cu2+ inhibit ketapang lipase to various extents. A comparison of SDS-PAGE and native-PAGE analysis showed that ketapang lipase consists of several protein subunits. A further test by in-gel assay revealed that the 54 kDa, 35 kDa, two bands at ~16 kDa, and 12 kDa proteins showed lipolytic activity against a-naphthyl palmitate substrate. When tested on various chromogenic fatty acid substrates, ketapang lipase showed the highest specificity against short-chain fatty acids (C4 and C8), despite the fact that ketapang oil seed composes mainly of long fatty acid (C18). Since lipases that have high lipolytic activity toward short fatty acids are considered esterases, the esterase activity of ketapang lipase is yet to be determined.","PeriodicalId":18773,"journal":{"name":"Molekul","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43383805","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis and Characterization of 4-amino-N'-[(1E)-1-(2-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)ethylidene]benzohydrazide and its Cu(II), Ni(II), Zn(II) and Mn(II) Complexes 4-氨基- n′-[(1E)-1-(2-羟基-6-甲基-4-氧- 4h -吡喃-3-基)乙基]苯并肼及其Cu(II)、Ni(II)、Zn(II)和Mn(II)配合物的合成和表征
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.8186
C. Anarado, C. Iziga, C. Ibeji, Ilknur Babahan-Bircan, B. Coban, F. Cömert, C. E. Anarado
New benzohydrazone compound, 4-amino-N'-[(1E)-1-(2-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)ethylidene] benzohydrazide (HL1) and its Cu(II), Ni(II), Zn(II) and Mn(II) complexes were synthesized. The structures of HL1 and its complexes were elucidated by elemental analysis and IR, UV-Vis, 1H and 13C NMR spectroscopy and mass spectrometry. The infrared spectral data of the complexes revealed that HL1 coordinated with the metal ions through azomethine nitrogen, enolic oxygen and amide carbonyl oxygen atoms, hence, HL1 behaves as a monobasic tridentate ligand. UV-Vis data revealed that Zn(II) and Mn(II) complexes adopted octahedral geometry, while Cu(II) and Ni(II) complexes had five-coordinate and square-planar geometries respectively. The mass spectra data and elemental analysis values are in accordance with the calculated values for the suggested molecular formula of the complexes, a confirmation of the 1:1 ligand to metal stoichiometry in case of Cu(II) complex and 2:1 ligands to metal stoichiometry in case of the other complexes.
合成了新的苯并腙化合物4-氨基- n′-[(1E)-1-(2-羟基-6-甲基-4-氧-4-吡喃-3-基)乙基]苯并肼(HL1)及其Cu(II)、Ni(II)、Zn(II)和Mn(II)配合物。HL1及其配合物的结构通过元素分析、IR、UV-Vis、1H、13C NMR和质谱分析进行了鉴定。红外光谱数据表明,HL1通过亚甲基氮、烯醛氧和酰胺羰基氧原子与金属离子配位,因此,HL1表现为单碱型三齿配体。UV-Vis数据显示,Zn(II)和Mn(II)配合物为八面体几何结构,Cu(II)和Ni(II)配合物分别为五坐标和方平面几何结构。质谱数据和元素分析值与建议分子式的计算值一致,证实了Cu(II)配合物的配体与金属的化学计量比为1:1,其他配合物的配体与金属的化学计量比为2:1。
{"title":"Synthesis and Characterization of 4-amino-N'-[(1E)-1-(2-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)ethylidene]benzohydrazide and its Cu(II), Ni(II), Zn(II) and Mn(II) Complexes","authors":"C. Anarado, C. Iziga, C. Ibeji, Ilknur Babahan-Bircan, B. Coban, F. Cömert, C. E. Anarado","doi":"10.20884/1.jm.2023.18.2.8186","DOIUrl":"https://doi.org/10.20884/1.jm.2023.18.2.8186","url":null,"abstract":"New benzohydrazone compound, 4-amino-N'-[(1E)-1-(2-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)ethylidene] benzohydrazide (HL1) and its Cu(II), Ni(II), Zn(II) and Mn(II) complexes were synthesized. The structures of HL1 and its complexes were elucidated by elemental analysis and IR, UV-Vis, 1H and 13C NMR spectroscopy and mass spectrometry. The infrared spectral data of the complexes revealed that HL1 coordinated with the metal ions through azomethine nitrogen, enolic oxygen and amide carbonyl oxygen atoms, hence, HL1 behaves as a monobasic tridentate ligand. UV-Vis data revealed that Zn(II) and Mn(II) complexes adopted octahedral geometry, while Cu(II) and Ni(II) complexes had five-coordinate and square-planar geometries respectively. The mass spectra data and elemental analysis values are in accordance with the calculated values for the suggested molecular formula of the complexes, a confirmation of the 1:1 ligand to metal stoichiometry in case of Cu(II) complex and 2:1 ligands to metal stoichiometry in case of the other complexes.","PeriodicalId":18773,"journal":{"name":"Molekul","volume":" ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47039531","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enhanced Microwave Absorption Quality of Bio-Silica-Barium-Ferrite Composites: Interplay of Fe3+ and Si4+ 增强生物二氧化硅-钡铁氧体复合材料微波吸收质量:Fe3+和Si4的互层+
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.7326
W. Widanarto, M. Effendi, W. T. Cahyanto, S. K. Ghoshal, C. Kurniawan, E. Handoko, M. Alaydrus
This paper reports the improved microwave (MW) absorption characteristics of some newly prepared bio-silica-barium-ferrite composites (SBFCs) of the form (x)Bio-SiO2:(80-x)Fe2O3:(20) BaO (where x = 0, 2, and 4 wt.%). These composites were prepared using the modified solid-state reaction method with simultaneous sintering at 800 and 1100 °C. SBFCs were studied to determine the impact of various bio-silica concentrations on their morphology, structure, magnetic properties, permittivity, permeability, and X-band reflection loss. Various SBFC thicknesses were simulated to determine the reflection loss curves. It has been established that the MW absorption capacity of the examined SBFCs may be altered by adjusting the bio-silica concentration and sample thickness.
本文报道了几种新制备的(x)Bio-SiO2:(80-x)Fe2O3:(20) BaO(其中x = 0、2和4 wt.%)形式的生物硅钡铁氧体复合材料(sbfc)的微波吸收特性的改善。采用改进的固相反应法制备了复合材料,在800℃和1100℃条件下同时烧结。研究了不同生物二氧化硅浓度对sffc的形貌、结构、磁性能、介电常数、磁导率和x波段反射损耗的影响。模拟了不同的SBFC厚度,确定了反射损耗曲线。研究结果表明,通过调整生物二氧化硅浓度和样品厚度,可以改变样品的吸收能力。
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引用次数: 0
Morelloflavone and Molecular Docking from Stembark of Chisocheton lasiocarpus and Its Cytotoxic Activity Against Breast Cancer Mcf-7 Cell Lines 芥子黄酮与芥子枝的分子对接及其对乳腺癌Mcf-7细胞系的细胞毒活性
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.6845
N. Nurlelasari, D. Harneti, R. Maharani, Darwati Darwati, T. Mayanti, K. Farabi, M. Hanafi, U. Supratman
Chisocheton is a plant of the Meliaceae family which has been known as a source of limonoids, triterpenoids, steroids, alkaloids and phenolics. This plant is the second largest in the Meliaceae, with 53 species widely distributed in tropical and subtropical regions including Indonesia. From this genus, compounds that have interesting activities have been found, including anti-inflammatory, antimalarial, cytotoxic, antitumor and anticancer. One of the species that has the potential to find new compounds is Chisocheton lasiocarpus because there are still few phytochemical studies. This study aims to inform the structural elucidation of one of the compounds from the stem bark of C. lasiocarpus, namely morelloflavone and its cytotoxic potential against breast cancer cells using the in silico method against ER-α receptors (PDB code: 3ERD), ER-β (PDB code: 1QKM). ) and HER-2 (GDP code: 3PP0).
赤芍是一种Meliaceae科植物,被认为是柠檬苦素、三萜、甾体、生物碱和酚类物质的来源。这种植物是Meliaceae中第二大的植物,有53种,广泛分布在包括印度尼西亚在内的热带和亚热带地区。从该属中发现了具有有趣活性的化合物,包括抗炎、抗疟、细胞毒性、抗肿瘤和抗癌。其中一个有潜力发现新化合物的物种是毛果赤柱,因为目前还很少有植物化学研究。本研究旨在通过对ER-α受体(PDB代码:3ERD)、ER-β(PDB编码:1QKM)的计算机模拟方法,阐明毛喉鞘中一种化合物,即毛喉鞘黄酮的结构及其对乳腺癌症细胞的细胞毒性和HER-2(GDP代码:3PP0)。
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引用次数: 0
Antibacterial Peptide from Chymotrypsin Hydrolysate of Jatropha Seeds with RP-HPLC Fractionation 反相高效液相色谱法分离麻风树种子糜蛋白酶水解液中的抗菌肽
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.7080
Zehan Andriana, T. Wahyuningsih, T. Raharjo
Antimicrobial peptide (AMP), as a new antibiotic agent, has promising prospects in overcoming the problem of resistance. AMP production can be carried out by proteolytic enzymes. Protein from castor bean (R. communis) is toxic, so it can potentially be a source of AMP. This study aims to obtain protein hydrolysate from the castor bean (R. communis) using several extraction methods, including SDS dialysis, SDS-gel filtration, trifluoroacetic acid (TFA), and acetone precipitation. Chymotrypsin enzyme was used to hydrolyze the protein, and the peptide hydrolysate was fractionated using RP-HPLC. The peptide fraction was tested for its antibacterial activity by agar diffusion and microdilution methods, and the most active fraction was identified for its amino acid sequence by LC-HRMS. The results showed that the acetone precipitation extraction method was the best method, with a degree of hydrolysis of 83.9%. The active fractions 6 and 10 of RP-HPLC had IC50 values of 14.1 and 14.5 µg/mL for E. coli and 13.3 and 14.4 µg/mL for S. aureus, respectively. NVLRGKGMASL peptides were found in fraction 10, and GIILLSSK, NMIAKR, and LLDILTKK peptides were found in fraction 6 with an alpha helix secondary structure that can cause membrane damage. The peptides NVLRGKGMASL, GIILLSSK, NMIAKR, and LLDILTKK are thought to have potential as antibacterial compounds.
抗菌肽(Antimicrobial peptide, AMP)作为一种新型抗生素,在克服耐药性方面具有广阔的应用前景。AMP的生产可以通过蛋白水解酶进行。蓖麻豆(R. communis)中的蛋白质是有毒的,因此它可能是AMP的潜在来源。本研究旨在通过几种提取方法,包括SDS透析,SDS-凝胶过滤,三氟乙酸(TFA)和丙酮沉淀,从蓖麻豆(R. communis)中获得蛋白质水解物。采用胰凝乳酶对蛋白进行水解,肽解液采用反相高效液相色谱进行分馏。采用琼脂扩散法和微量稀释法对肽段进行抑菌活性测定,采用LC-HRMS法对活性部位的氨基酸序列进行鉴定。结果表明,丙酮沉淀法是最佳的水解法,水解度为83.9%。有效组分6和10对大肠杆菌的IC50分别为14.1和14.5µg/mL,对金黄色葡萄球菌的IC50分别为13.3和14.4µg/mL。在馏分10中发现了NVLRGKGMASL肽,在馏分6中发现了GIILLSSK、NMIAKR和LLDILTKK肽,它们具有α -螺旋二级结构,可引起膜损伤。肽NVLRGKGMASL, GIILLSSK, NMIAKR和LLDILTKK被认为具有潜在的抗菌化合物。
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引用次数: 0
Green Synthesis of Gold Nanoparticles using Peronema canescens Leaves Extract and Their Catalytic Performance for Dyes and Nitro Compounds 利用长春花叶提取物绿色合成金纳米粒子及其对染料和硝基化合物的催化性能
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.6972
Aswin Falahudin, N. Insin, S. Yudha S., M. Adfa
The most interesting and well-known research in the field of gold nanomaterials synthesis is the use of "green chemistry" to prepare gold nanoparticles (AuNPs). In this study, Peronema canescens leaf extract was used as the synthesis medium to successfully produce AuNPs in a way that was cheap, quick, and good for the environment. A UV-visible spectrophotometer, particle size analysis (PSA), and transmission electron microscopy (TEM) were used to find out more about the AuNPs that were prepared. The UV-visible spectrophotometer showed a surface plasmon resonance peak at 532 nm, which proves that AuNPs exist in the solution. TEM and PSA both showed that the AuNPs were mostly spherical and had an average diameter of 14.9 nm, respectively. In the presence of NaBH4, the AuNPs were found to speed up the reduction of rhodamine B (RhB), metanil yellow (MY), and 4-nitrophenol (4-NP). The results show that the AuNPs that were prepared in a new way worked very well and could be used in catalysis.
在金纳米材料合成领域,最有趣和最著名的研究是利用 "绿色化学 "来制备金纳米粒子(AuNPs)。在本研究中,使用 Peronema canescens 叶提取物作为合成介质,以廉价、快速、环保的方式成功制备了 AuNPs。研究人员利用紫外可见分光光度计、粒度分析(PSA)和透射电子显微镜(TEM)来了解制备出的 AuNPs 的更多信息。紫外可见分光光度计在 532 纳米处显示出表面等离子共振峰,证明溶液中存在 AuNPs。TEM 和 PSA 均显示 AuNPs 大部分呈球形,平均直径分别为 14.9 nm。在 NaBH4 的存在下,发现 AuNPs 加快了罗丹明 B(RhB)、偏苯黄(MY)和 4-硝基苯酚(4-NP)的还原速度。结果表明,用新方法制备的 AuNPs 效果非常好,可用于催化反应。
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