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Published by Universitas Islam Negeri Syarif Hidayatullah Jakarta
ISSN : 24606065     EISSN : 25483013     DOI : 10.15408/jkv
Core Subject : Science,
Chemistry
Jurnal Kimia Valensi is a biannual and peer-reviewed open access journal published by Department of Chemistry, Faculty of Science and Technology UIN Syarif Hidayatullah Jakarta. This journal covering all aspect of chemistry.
Arjuna Subject : Umum - Umum
Articles 425 Documents
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Pengaruh Ekstrak Cincau Hijau Cyclea barbata L. Miers Terhadap Aktivitas Enzim Superoksida Dismutase Dan Katalase Pada Mencit C3H Bertumor Kelenjar Susu Sri Yadial Chalid
Jurnal Kimia Valensi Jurnal Valensi VOLUME 1, NO.1, NOVEMBER 2007
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v1i1.212

Abstract

Telah dilakukan penelitian tentang pengaruh ekstrak daun cincau hijau terhadap aktivitasenzim antioksidan superoksidase dismutase dan katalase pada mencit bertumor mammary.Makhluk hidup yang mengalami gangguan kesehatan penderita kanker dapat mengalamistress oksidatif dan gangguan system imum pada waktu yang bersamaan yang dapatmemperburuk kondisi tubuh penderita. Untuk memperbaiki kondisi tubuhnya, penderitakanker memerlukan sumber makanan dan minuman sehat dan bergizi seperti minumancincau. Penelitian ini menggunakan 20 ekor mencit C3H yang dibagi menjadi 4 kelompokperlakuan dengan 5 kali ulangan. KP adalah kelompok mencit kontrol yang diberi pakanstandar yang tidak mengandung ekstrak daun cincau dan tidak ditransplantasi tumorkelenjar susu. KN adalah kelompok mencit control negative yang diberi pakan standaryang tidak mengandung ekstrak daun cincau, CB adalah kelompok mencit yang diberipakan ekstrak Cyclea barbata L. Miers bubuk sebanyak 1,21%, dan CS adalah kelompokmencit yang diberi minum seduhan ekstrak Cyclea barbata L. Miers sebanyak 7,30 mg/mlad-libitum dan pakan standar. Setelah pemberian pakan selama 30 hari maka mencitKN,CB dan CS ditransplantasi dengan suspensi tumor kelenjar susu sebanyak 0,2 ml (±106sel hidup) dan pemberian pakan dilanjutkan kembali selama 27 hari setelah transplantasi.Masa laten diukur dengan cara perabaan, berat badan ditimbang dan volume tumor denganmenggunakan alat Kaliper untuk mengukur panjang, lebar dan tinggi tumor. Pada hari ke-57 semua mencit dimatikan untuk menggambil hati.. Selanjutnya dilakukan uji aktivitasenzim SOD, katalase serta daya hambat ekstrak daun cincau terhadap pertumbuhan tumorkelenjar susu dan kemampuannya dalam meningkatkan aktivitas enzim antioksidan. Secarastatistik, pemberian ekstrak daun cincau hijau tidak meningkatkan berat badan mencitsebelum ataupun sesudah transplantasi tumor. Masa laten tumor rata-rata 3,2 hari. Volumetumor kelompok CB kecil dari CS dan lebih rendah dibandingkan dengan KN. Aktivitasenzim SOD tidak berbeda nyata sedangkan aktivitas katalase menunjukkan perbedaan yangnyata antara kelompok mencit perlakuan dibandingkan dengan kelompok KP dan KN.
Degradation of Imidacloprid Residue on Red Tomatoes (Solanum lycopersicum) by Advanced Oxidation Processes and Analysis using Spectrophotometer and HPLC Safni Safni; Hazanita Jumiaty; Hermansyah Aziz
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.21630

Abstract

The insecticide imidacloprid (C9H10ClN5O2) common used by farmers to control pests on red tomato plants, is a dangerous substance classified as a Class II toxic. The imidacloprid residue in red tomatoes enters the body, it will lead to health problems. The purpose of this study was to determine the percentage of imidacloprid residue that can be degraded using the Advanced Oxidation Processes (AOPs) method, which includes sonolysis, sonozolysis, ozonolysis, ozone water, and the effect of various parameters. Processing time, water volume, and red tomato mass were the test parameters studied. The change in imidacloprid residue concentration during the degradation process was measured using a UV/Vis spectrophotometer (double beam) with a wavelength of 200-400 nm and HPLC with mobile phase composition used was acetonitrile/water (65:35 v/v). With a processing time of 10 minutes, the imidacloprid residue in red tomatoes can be degraded 57.38% by sonozonolysis, 63.51 % by sonolysis, 85.17 % by ozonolysis, and 88.76 % by ozone water. The imidacloprid residue in 75 g of red tomatoes could be removed as much as 91.65% by treating with ozone water for 15 minutes. HPLC analysis showed that no intermediate compounds were detected in the imidacloprid residue degradation process in red tomatoes.
In Silico Analysis of Glucose Oxidase H516r and H516d Mutations for an Enzymatic Fuel Cell Puspa Julistia Puspita; Laksmi Ambarsari; Adrian Adiva; Tony Ibnu Sumaryada
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.20733

Abstract

Glucose oxidase (GOx) is an oxido-reductase enzyme that catalyzes glucose into hydrogen peroxide and glucono delta-lactone (GDL). GOx has the potential to be used in the medical field. Numerous research concerning the usage of GOx to create enzymatic biofuel cells have been done, nevertheless the results obtained have not been optimal. This research aims to increase the Km values of GOx in order to increase its potential as a material for an enzymatic fuel cell. The amino acid histidine in position 516 is a residue in the active site that plays an important part in the process of glucose oxidation. In this research we mutated H516 by in silico twice resulting in the mutants R516 and D516. The mutations resulted in a change of the docking area for both mutants and in the docking affinity for H516D resulting in higher Km values. This shows that the H516 residue plays an important part in the functions of glucose oxidase and mutation into aspartate could improve glucose oxidase based enzymatic fuel cells.
Extraction and Characterization of Urease from Durio zibethinus L Zusfahair Zusfahair; Amin Fatoni; Dian Riana Ningsih; Mardiyah Kurniasih
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.21768

Abstract

Urease is a biocatalyst that serves to hydrolyze urea into ammonia and carbon dioxide. Since it is an imported product, the price of urea is still high. Urease can be found in grains. One of the grains that has not been explored for its urease content is durian (Durio zibethinus L.) seeds. This study aims to determine the effect of germination time on the activity of urease from durian seeds and its characteristics including the effect of pH, incubation temperature, enzymatic reaction time, addition of EDTA and metals, and storage time on the activity of urease from durian seeds. The first step of this study was seed germination which was carried out in the dark for 0, 3, 5, 7, and 9 days. Durian seed sprouts were extracted by mashing them using a mortar and pestle. They were then homogenized using a stirrer and centrifuged in a cold state. The crude urease extract obtained was then tested for its activity using the Nessler method. The acquired data was tested statistically using ANOVA. The results showed that the activity of urease from durian seeds was optimum at 3-day germination time, pH 7, incubation temperature at 30 °C, and 15-minute enzymatic reaction time with an activity of 163.6 U/mL. Urease is a metalloenzyme with its inhibitor being the Cu2+ and Na+ metal ions and its activator being Ba2+ metal ion. Tukey's test analysis showed that the effect of urease storage time at 4 °C resulted in a stable urease activity for 8 days while at room temperature it decreased its activity significantly to 72.8%.
Biosynthesis of ZnO Nanoparticles Using Pumpkin Peel Extract (Cucurbita moschata) and its Applications as Semiconductor in Dye Sensitized Solar Cell (DSSC) Nanda Saridewi; Dzikri Anfasa Firdaus; Isalmi Aziz; Biaunik Niski Kumila; Dasumiati Dasumiati
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.21046

Abstract

ZnO nanoparticles are semiconductor materials that can be used in Dye Sensitized Solar Cells (DSSC). ZnO nanoparticles can be synthesized using pumpkin peel extract (Cucurbita moschata) which functions as a reducing agent, stabilizer, and capping agent. Zn(CH3COO)2.2H2O precursor was used with a concentration of 0.15 M at various pH 7, 8, and 9 reacted with pumpkin peel extract. The functional groups of pumpkin peel extract were characterized using Fourier Transform Infrared Spectroscopy (FTIR), the samples were analyzed by TEM and XRD. The resulting ZnO nanoparticles were used as semiconductors in Dye Sensitized Solar Cell (DSSC) using dyes from mangosteen peel.The FTIR results showed the presence of functional groups O-H hydroxy, CH2, secondary amides (R-CO-NR2, C-H and phosphate (PO43-). XRD results showed that ZnO produced wurzhite crystals with a hexagonal system and the smallest crystal size was 18.99 nm. TEM results showed that ZnO synthesized at a concentration of 0.15 M and pH 8 had a spherical particle shape with a size of 24.90 nm, while the DSSC test results had an efficiency of 9.06 x 10-4%.
Optimization of Ultrasonic Assisted Extraction Process on Antioxidant Activity of Honje Fruit Extract (Etlingera elatior) Using Surface Response Method Artta Gracia Malau; Asri Widyasanti; Selly Harnesa Putri
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.21396

Abstract

Honje fruit (Etlingera elatior) contains bioactive compounds as antioxidants. An antioxidant can be obtained by extraction. This research aimed to determine the best combination of solvent amount and extraction time to produce the optimal yield and antioxidant activity. The extraction method was UAE (Ultrasound Assisted Extraction) using ethanol 96% solvent amount 125 mL to 250 mL and time level of 30 to 60 minutes. The RSM (Response Surface Methodology) in the Design Expert 11 application was used to arrange the extraction combination treatment, which resulted in 13 runs. Parameters analyzed were total yield, antioxidant activity, pH, specific gravity, and color. The results showed that total yield was revealed quadratic, Y1 = 19.05 – 1.76A + 0.32B – 0.002AB + 0.023A2 – 0.0005B2 and the antioxidant activity was revealed linear, Y2 = 408.147 – 6.424A + 0.326B. The optimum treatment was achieved in the amount of solvent 174.815 ml and extraction time of 60 minutes resulted in a total yield of 17.125% and antioxidant activity of 77.55 ppm that could be classified as strong.
Synthesis of Adsorbent from Bagasse for Methylene Blue Adsorption Nurhasni Nurhasni; Sariana Harahap; Ahmad Fathoni; Hendrawati Hendrawati
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.20916

Abstract

The ability of bagasse adsorbents to adsorb methylene blue without activation using 0.5 M H2SO4 solution was examined. Methylene blue is widely used in the textile industry because it produces bright colors, and the dyeing process is fast and easy. This research aims to determine the optimum adsorption conditions, namely the variations in contact time, dye concentration, adsorbent mass, and pH effect on methylene blue, which were carried out using the batch method. Furthermore, the adsorbents were characterized by FT-IR and SEM. The optimum state of the bagasse adsorbent to adsorb methylene blue dye has a mass of 0.5 grams, a contact time of 30 minutes, a concentration of 50 ppm, and a pH of 5. The character of the adsorbent after activation with H2SO4 was better than without activation. The highest adsorption efficiency of methylene blue dye in the batch method was 99.67%. The FTIR spectrum of the bagasse adsorbent showed OH, C-H, C=O, C=C, and C-O functional groups. The adsorption isotherm model for methylene blue dye follows the Langmuir isotherm since the graph obtained is linear with the correlation coefficient (R2) = 1, where the adsorbent has a homogeneous surface.
Synthesis and Characterization of Nano-sized Carbonated Calcium Hydroxyapatite (CHAp) from Rebon shrimp (Acetes erythraeus) as a Candidate for Dental Restoring Application Ngatijo Ngatijo; Restina Bemis; Heriyanti Heriyanti; Rahmi Rahmi; Nashih Ulwan; Rahmat Basuki
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.21359

Abstract

Carbonated calcium hydroxyapatite (CHAp) exhibits excellent biocompatibility with bone and teeth, making it an ideal candidate for orthopedic and dental application. However, the study of CHAp synthesis from natural material is still scarce. The purpose of this research is to synthesize and characterize of CHAp, using Rebon shrimp (Acetes erythraeus) as a calcium source. The synthesis was conducted by hydrothermal method with the variation of Ca/P ratios 1.61; 1.67; 1.73. The as-prepared CHAp was characterized by Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), and scanning electron microscopy-energy dispersive X-ray (SEM-EDX). The FT-IR results show that synthesized material exhibited characteristic CHAp band of hydroxide at 3448 and 1635 cm-1, carbonate at 872 and 1427 cm-1, and phosphate at 1049; 606; and 570 cm-1. The diffractogram pattern assigned the all observed peak of CHAp are in good agreement compared to CHAp database with the nano-scale size. It also observed that the high Ca/P ratio will decrease the crystallinity of CHAp. The as-prepared CHAp micrograph is agglomerates spherical form with size between 5-20 nm which build up from 18–26 nm crystallite particles. The result of this research confirmed that Rebon shrimp is the promising materials for calcium source in CHAp production.
Molecular Dynamics Simulation of Bioactive Compounds Against Six Protein Target of Sars-Cov-2 As Covid-19 Antivirus Candidates Fikry Awaluddin; Irmanida Batubara; Setyanto Tri Wahyudi
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.21634

Abstract

Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) is the virus that causes Coronavirus 2019 (COVID-19). To date, there has been no proven effective drug for the treatment or prevention of COVID-19. A study on developing inhibitors for this virus was performed using molecular dynamics simulation. 3CL-Pro, PL-Pro, Helicase, N, E, and M protein were used as protein targets. This study aimed to determine the stability of the selected protein-ligand complex through molecular dynamics simulation by Amber20 to propose bioactive compounds from natural products that have potential as a drug for COVID-19. Based on our previous study, the best value of free binding energy and protein-ligand interactions of the candidate compounds are obtained for each target protein through molecular docking. Corilagin (-14.42 kcal/mol), Scutellarein 7-rutinoside (-13.2 kcal/mol), Genistein 7-O-glucuronide (-10.52 kcal/mol), Biflavonoid-flavone base + 3O (-11.88 and -9.61 kcal/mol), and Enoxolone (-6.96 kcal/mol) has the best free energy value at each protein target. In molecular dynamics simulation, the 3CL-Pro-Corilagin complex was the most stable compared to other complexes, so that it was the most recommended compound. Further research is needed to test the selected ligand activity, which has the lowest free energy value of the six target proteins.
Flavonoids from the Roots of Amomum compactum Soland Ex Maton (Zingiberaceae) Deden Indra Dinata; Rani Maharani; Fauzan Zein Muttaqien; Unang Supratman; Mohamad Nurul Azmi; Yoshihito Shiono
Jurnal Kimia Valensi Jurnal Kimia VALENSI Volume 7, No. 2, November 2021
Publisher : Syarif Hidayatullah State Islamic University

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.15408/jkv.v7i2.21599

Abstract

Amomum compactum Soland Ex Maton is one of the Zingiberaceae family plants which is the endemic plants from West Java, Indonesia. This study was aimed to determine the chemical structure of flavonoid compounds from n-hexane extract of A.compactum Sol. Ex Maton roots. Dried powder of the roots was extracted consecutively with n-hexane, ethyl acetate, and methanol solvents. Three flavonoids, 5-hydroxy-3,7,4`-trimethoxy kaempferol (1), 5-hydroxy-3,7,3',4'-tetra methoxy kaempferol (2) and 4'-hydroxy-3,5,7-trimethoxy kaempferol (3), have been isolated from the roots of A. compactum Sol. Ex Maton.  The chemical structures of compounds 1-3 were identified by spectroscopy data including infrared 1D-NMR, 2D-NMR and HRTOF-MS as well as by comparison with previously reported spectral data. Compounds 1-3 were isolated from this plant for the first time and showed free radical DPPH scavenging activity.

Page 28 of 43 | Total Record : 425

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