Antioksidativno djelovanje metanolnih ekstrakata listova sedam egipatskih vrsta roda Cassia

In the present study, antioxidant activity of methanolic extracts of the leaves of seven Egyptian Cassia species was investigated using two methods, the phosphomolybdate method and 1,1 diphenyl-2-picrylhydrazyl radical (DPPH•) scavenging activity method. The results revealed that C. glauca is the most potent species and that the activity of other plant species decreases in the following order C. grandis > C. nodosa > C. fistula > C. didymobtrya > C. occidentalis > C. sophera. Defatted methanolic extract of the most active plant C. glauca was subjected to fractionation process using different organic solvents such as CHCl3, EtOAc and BuOH. Antioxidant activities of these fractions were investigated and the results showed that ethyl acetate fraction possessed high activity. Total phenolic and flavonoid concentration of each plant extract were determined using the Folin-Ciocaltu reagent and aluminum chloride. Correlation between radical scavenging capacities of extracts and total phenolic concentration was observed.U radu je ispitano antioksidativno djelovanje metanolnih ekstrakata listova sedam egipatskih vrsta roda Cassia koristeći fosfomolibdatnu metodu i metodu vezanja slobodnih 1,1-difenil-2-pikrilhidrazil radikala (DPPH.). Rezultati pokazuju da C. glauca ima najveću aktivnost te da se djelovanje smanjuje sljedećim redom: C. grandis C. nodosa C. fistula C. didymobtrya C. occidentalis C. sophera. Odmašćeni metanolni ekstrakt najaktivnije biljke C. glauca frakcioniran je pomoću različitih organskih otapala kao što su CHCl3, EtOAc i BuOH. Ispitivanje antioksidativnog djelovanja pojedinih frakcija pokazuje da je etil-acetatna frakcija najaktivnija. Pomoću Folin-Ciocaltuovog reagensa i aluminijevog klorida određena je ukupna koncentracija fenola i flavonoida svakog pojedinog ekstrakta. Uočena je korelacija između sposobnosti hvatanja slobodnih radikala i ukupnog sadržaja fenola

Bioactive chemical constituents of Curcuma longa L. rhizomes extract inhibit the growth of human hepatoma cell line (HepG2)

The present study was designed to identify the chemical constituents of the methanolic extract of Curcuma longa L. rhizomes and their inhibitory effect on a hepatoma cell line. The methanolic extract was subjected to GC-MS analysis to identify the volatile constituents and the other part of the same extract was subjected to liquid column chromatographic separation to isolate curcumin. The inhibition of cell growth in the hepatoma cell line and the cytopathological changes were studied. GC-MS analysis showed the presence of fifty compounds in the methanolic extract of C. longa. The major compounds were ar-turmerone (20.50 %), β-sesquiphellandrene (5.20 %) and curcumenol (5.11 %). Curcumin was identified using IR, 1H and 13C NMR. The inhibition of cell growth by curcumin (IC50 = 41.69 ± 2.87 µg mL–1) was much more effective than that of methanolic extract (IC50 = 196.12 ± 5.25 µg mL–1). Degenerative and apoptotic changes were more evident in curcumin-treated hepatoma cells than in those treated with the methanol extract. Antitumor potential of the methanolic extract may be attributed to the presence of sesquiterpenes and phenolic constituents including curcumin (0.051 %, 511.39 µg g–1 dried methanol extract) in C. longa rhizomes

THE CORRELATION BETWEEN THE METABOLIC DISORDERS IN OBESE MEN AND THE BODY MASS INDEX (BMI)

Background: The influence of body weight on serum lipids and uric acid is often overlooked in clinical practice. Objective: To study the magnitude of metabolic disorders (dyslipidemia and hyper-urecaemia) in asymptomatic obese men and its relation to body mass index (BMI). Methods: The study was conducted between September 2013 and July of 2014 at the medical analyses center in the Faculty of Public Health, Lebanese University. The weight, height, BMI, waist circumference (WC) uric acid, and lipid profile of 148 obese males, apparently healthy, compared with 80 males in a control group (BMI < 25 kg / m²), were investigated. Subjects were grouped by BMI and WC in accordance with the National Institutes of Health cutoff points. Within the normal-weight (18.5-24.9), overweight (25.0-29.9), and obese (≥ 30.0) BMI categories, we distributed the results of all the blood tests and we computed the prevalence of dyslipidemia and hyperurecaemia. Results: The present work revealed that with increasing body weight, the mean total cholesterol, LDL-C, triglycerides(TG), and uric acid increased; while the mean HDL-C decreased. These changes were as follows: the means difference between the first and second group and between the second and the third group were 29 and 31 mg/dl respectively regarding total cholesterol; for TG, these were 47.5 and 53.4 mg/dl; for LDL-C, these were 12 and 29 mg/dl; for HDL-C, these were 3.6 and 3.5 mg/dl; for uric acid, these were 0.3 mg/dl as a common difference, P=0.0245). Conclusion: Excess body weight is associated with deleterious changes in the lipoprotein profile and uric acid

Twelve-month observational study of children with cancer in 41 countries during the COVID-19 pandemic

Introduction Childhood cancer is a leading cause of death. It is unclear whether the COVID-19 pandemic has impacted childhood cancer mortality. In this study, we aimed to establish all-cause mortality rates for childhood cancers during the COVID-19 pandemic and determine the factors associated with mortality. Methods Prospective cohort study in 109 institutions in 41 countries. Inclusion criteria: children <18 years who were newly diagnosed with or undergoing active treatment for acute lymphoblastic leukaemia, non-Hodgkin's lymphoma, Hodgkin lymphoma, retinoblastoma, Wilms tumour, glioma, osteosarcoma, Ewing sarcoma, rhabdomyosarcoma, medulloblastoma and neuroblastoma. Of 2327 cases, 2118 patients were included in the study. The primary outcome measure was all-cause mortality at 30 days, 90 days and 12 months. Results All-cause mortality was 3.4% (n=71/2084) at 30-day follow-up, 5.7% (n=113/1969) at 90-day follow-up and 13.0% (n=206/1581) at 12-month follow-up. The median time from diagnosis to multidisciplinary team (MDT) plan was longest in low-income countries (7 days, IQR 3-11). Multivariable analysis revealed several factors associated with 12-month mortality, including low-income (OR 6.99 (95% CI 2.49 to 19.68); p<0.001), lower middle income (OR 3.32 (95% CI 1.96 to 5.61); p<0.001) and upper middle income (OR 3.49 (95% CI 2.02 to 6.03); p<0.001) country status and chemotherapy (OR 0.55 (95% CI 0.36 to 0.86); p=0.008) and immunotherapy (OR 0.27 (95% CI 0.08 to 0.91); p=0.035) within 30 days from MDT plan. Multivariable analysis revealed laboratory-confirmed SARS-CoV-2 infection (OR 5.33 (95% CI 1.19 to 23.84); p=0.029) was associated with 30-day mortality. Conclusions Children with cancer are more likely to die within 30 days if infected with SARS-CoV-2. However, timely treatment reduced odds of death. This report provides crucial information to balance the benefits of providing anticancer therapy against the risks of SARS-CoV-2 infection in children with cancer

Molluscicidal Properties and Chemical Constituents of Euphorbia peploides

The present study was carried out to evaluate the molluscicidal activities of the 70 % methanolic extract of Euphorbia peploides (Family Euphorbiaceae) and petroleum ether, chloroform, ethyl acetate and n-butanol fractions which were derived from the methanolic extract against Biomphalaria alexandrina snails, the intermediate host of Schistosoma mansoni in Egypt . The results revealed that these extracts exhibited high molluscicidal activities as the recorded LC90 values were 30,32,35,26 and 52 ppm for these extracts respectively .The ethyl acetate fraction was the most active one ( LC 90 = 26 ppm ) .Eleven compounds have been isolated and identified from CHCl3,EtOAc and n-BuOH fractions using different chromatographic and spectroscopic techniques. These compounds were identified as β-amyrin ,cycloart-23-ene-3β,25-diol, gallic acid, stigmasterol-3-O-β-D-glucopyranoside , quercetin, P-hydroxybenzoic acid, methyl gallate ,luteolin, Kampferol-3-O-β-D-glucopyranoside ,quercetin -3-O-β -Dglucopyranoside and kampferol -3-O-α -L-rhamnopyranosyl -(1→6)-β -Dglucopyranoside .It can finally be concluded that this plant is rich in triterpenoids and phenolic compounds . It can finally be concluded that this plant is rich in triterpenoids and phenolic compounds. It can finally be concluded that this plant is rich in triterpenoids and phenolic compounds. As this plant and its fractions showed strong molluscicidal activity, so it can be used as botanical molluscicides as part of integrated schistosomiasis control program

Development and validation of a simple and rapid UPLC method for the in-vitro estimation of (-)-epigallocatechin-3-gallate in lipid-based formulations

(-)-Epigallocatechin gallate (EGCG) is a catechin found in green tea that has potential health benefits, such as anti-oxidant, anti-carcinogenic and anti-inflammatory effects. A rapid and sensitive Ultra-Performance Liquid Chromatographic (UPLC) method was developed and validated for the estimation of (-)-epigallocatechin-3-gallate in lipid-based formulation. The UPLC method was conducted on C18 analytical column (50 mm × 2.1 mm, 1.8 μm particle size). The mobile phase consisted of a mixture of acetic acid (1%, v:v; pH = 3), acetonitrile and water at volume ratio of 13:15:72 delivered at a flow rate of 0.5 mL/min. The diode array detector (DAD) acquisition wavelength was set at wavelengths 210 and 280 nm. Caffeine was used as internal standard. The tested validation parameters, i.e., selectivity, linearity, accuracy, precision, and sensitivity (Limit of detection and limit of quantification) were determined at both wavelengths. Results revealed that caffeine and EGCG peaks were eluted at retention times of 0.55 and 0.85 minutes, respectively. The calibration curve was linear over the concentration range of 10-60 μg/mL, with coefficients of determination (r2) of 0.9993 and 0.9998 nm at 210 and 280 nm, respectively. All the validation parameters were found within the acceptable range. The proposed method was successfully applied for the quantitation of EGCG in lipid-based formulation and statistical analysis with a reported method showed no significant difference at p < 0.05. Therefore, the proposed analytical method for EGCG can be considered as a rapid, selective and accurate analytical method that can be used for the quantitative analysis of EGCG

CHROMATOGRAPHIC ISOLATION OF ALLIUM CEPA (SSP. RED ONION) AND ITS CYTOTOXIC ACTIVITY AGAINST HUMAN LIVER CARCINOMA CELL LINES (HEPG2)

Objective: The present study aimed to find out cytotoxic agent from Allium cepa L. (ssp. red onion) family Alliaceae as well as chromatographic isolation of its active constituents. Methods: The defatted methanol extract of Allium cepa (ssp. red onion) was fractionated with chloroform, ethyl acetate and n-butanol. Each of ethyl acetate and butanolic fraction was separately submitted to chromatographic isolation using different chromatographic techniques such as column chromatography (CC), thin layer chromatography (TLC) and paper chromatography (PC). The structures of the isolated compounds were elucidated through spectroscopic analysis. Results: Four compounds were isolated from ethyl acetate fraction and identified as kaempferol (1), quercetin (2) isorhamnetin (3) and isorhamentin-4`-O-β- D-glucopyranoside (4) whereas two compounds were isolated and identified from the butanolic fraction as α -D-glucopyranose (5), β-D-glucopyranosyl- α- D-glucopyranoside (6). The cytotoxic activity of defatted methanolic extract of A. cepa (ssp red onion), ethyl acetate and butanolic fractions against human liver carcinoma cell line (HepG2) was IC50 = 10.9, 6.08 and 9.95 µg/ ml respectively. Also, compounds 4 isolated from ethyl acetate fraction and compound 6 isolated from butanolic fraction showed cytotoxic activity (IC50 = 11.90 and 22.0 µg/ ml) respectively. Conclusion: It was appeared that the ethyl acetate fraction was the most active due to it contain high amount of phenolic compounds

Bioactive chemical constituents of Curcuma longa L. rhizomes extract inhibit the growth of human hepatoma cell line (HepG2)

The present study was designed to identify the chemical constituents of the methanolic extract of Curcuma longa L. rhizomes and their inhibitory effect on a hepatoma cell line. The methanolic extract was subjected to GC-MS analysis to identify the volatile constituents and the other part of the same extract was subjected to liquid column chromatographic separation to isolate curcumin. The inhibition of cell growth in the hepatoma cell line and the cytopathological changes were studied. GC-MS analysis showed the presence of fifty compounds in the methanolic extract of C. longa. The major compounds were ar-turmerone (20.50 %), β-sesquiphellandrene (5.20 %) and curcumenol (5.11 %). Curcumin was identified using IR, 1H and 13C NMR. The inhibition of cell growth by curcumin (IC50 = 41.69 ± 2.87 μg mL-1) was much more effective than that of methanolic extract (IC50 = 196.12 ± 5.25 μg mL-1). Degenerative and apoptotic changes were more evident in curcumin- treated hepatoma cells than in those treated with the methanol extract. Antitumor potential of the methanolic extract may be attributed to the presence of sesquiterpenes and phenolic constituents including curcumin (0.051 %, 511.39 μg g-1 dried methanol extract) in C. longa rhizomes

TREND REMOVAL FROM RAMAN SPECTRA WITH LOCAL VARIANCE ESTIMATION AND CUBIC SPLINE INTERPOLATION

<div>Trend removal is an important problem in most communication systems. Here, we show a proposed algorithm for trend (background) removal from Raman Spectra by merging local variance estimation and cubic spline interpolation methods. We found that Raman spectrum does not need a smoothing process to remove trend from noisy signals. Employing this technique results in more speedy and noiseless systems than other techniques that use wavelet transformation to suppress noise.</div><div><br></div