Microcalorimetric investigation of the effect of La3+ on mitochondria isolated from avian chicken liver tissue cells

A microcalorimetric technique was used to evaluate the influence of La³⁺ on mitochondria isolated from the liver tissue of Avian chicken. By means of LKB-2277 bioactivity monitor, ampoule method at 37°C, we obtained the thermogenic curves of the metabolism of mitochondria. After isolation from the chicken liver tissue, mitochondria still have metabolic activity and can live for a long time depending on the stored nutrients. In order to analyze the results, the maximum power (P _m) and the decline rate constants (k _d) were obtained. The addition of La³⁺ results in an increase of the maximum heat production and decline rate constants. Furthermore, values of P _m and k _d are linked to the concentration of La³⁺. According to the thermogenic curves under different conditions, it is clear that metabolic mechanism of mitochondria has been changed with the addition of La³⁺. This revised version was published online in August 2006 with corrections to the Cover Date.     

密度泛函理论研究碳链长度对氯化三烷基铵萃取氯化汞的影响

运用密度泛函理论方法研究了烷基碳链长度对氯化三烷基铵络合氯化汞的影响,计算结果表明,氯化三烷基铵与氯化汞的络合作用随着氯化三烷基铵中烷基碳链的增长而增强.通过对络合物的键长、Mayer键级和Mulliken电荷分析可知,电子富集在氯化三烷基铵的Cl原子上,并和Hg原子之间形成静电吸引作用.当烷基长度小于3时,烷基的电子效应影响较为明显,增强了原子之间的电子转移,使得络合物更稳定;当氯化三烷基铵烷基碳链长度大于3后,烷基链长对络合物中的电子转移不再有影响,络合物的稳定性受到烷基的几何效应影响更为明显.     

Microcalorimetric studies on the mitochondria metabolism of Cyprinus Carpio val and its parents

The metabolic thermogenic curves of liver mitochondria isolated from the livers of Cyprinus Carpio vol and its parents were determined at 28°C by using an LKB‐2277 Bioactivity Monitor. The results indicated that their thermogenic curves are different The total heat output and total time of the metabolism of the liver mitochondria of the hybrid F₁ (Cyprinus Carpio val) are more than those of its parents, and its maximum heat power is between that of the female parent and male parent. The relationship between their metabolic thermogenic curves and character of mitochondrial metabolism, and thermokinetics and the heterosis were analyzed and discussed. The character of the mitochondrial thermogenic curves reflected the physiologic character of heterosis. The microcalorimetric method proved to be a probable and sensitive tool for the assessment of heterosis.     

A study on the interaction between some sustained release preparations and physiological saline by a microcalorimetric method

The thermal curves and the enthalpy changes of the interaction between some oral sustained release preparations (Contac, Fenbid and Benza sustained release capsules) and physiological saline have been measured at 298.15 K with a MS-80 standard Calvet microcalorimeter. The curves that recorded the changes of heat effect with time have clearly shown the sustained release action and process of the above preparations. A method for examining the sustained release action of sustained release preparations can be developed from the above experiments. The principle of application and the experimental procedure of this method have been expounded, and some results of the above experiments have also been discussed.     

A microcalorimetric study of the different states of argon and nitrogen adsorbed AT 77 K on silicalite-I and ZSM-5

The adsorption of argon and nitrogen on a series of MFI-type zeolites (silicalite-I (Si/Al>1000) and HZSM-5 (16相似文献   

Microcalorimetric study of the effect of artesunate on the growth metabolism of mitochondria isolated from rat liver

In this study, the metabolic thermogenic curves of mitochondria isolated from rat liver tissue were drawn, and the effects of artesunate on metabolic activity of mitochondria were studied using TAM Air Isothermal Microcalorimeter. After isolation from the rat liver, mitochondria still have metabolic activity and can live for a week with appropriate nutrients. With the addition of artesunate (7.5 μM/mL), the metabolic activity of mitochondria was completely lost at this concentration. From the thermogenic curves, we obtained the thermokinetic equations under different conditions: T _max = 2512.24 + 1761.53c, R = 0.9375; and Tlag (min) = 707.26 + 285.17c, R = 0.9846. The results showed that artesunate was a mitochondria-targeted drug having obvious effects on mitochondrial metabolism.     

A microcalorimetric study of the biologic effect of Mn(II) on Bacillus thuringiensis growth

A microcalorimetric technique based on the bacterial heat-output was explored to evaluate the effect of Mn(II) on Bacillus thuringiensis. The power-time curves of the growth metabolism of B. thuringiensis and the effect of Mn(II) on it were studied using an LKB-2277 BioActivity Monitor, ampoules method, at 28°C. For evaluation of the results, the maximum peak-heat output power (P _max) in the growth phase, the growth rate constants (k), the log phase heat effects (Q _log ), and the total heat effect in 23 h (Q _T) for B. thuringiensis were determined. Manganese has been regarded as the essential biological trace element. Mn(II) of different concentration have different effects on B. thuringiensis growth metabolism. High concentration (800-1600 μg mL^-1) of Mn(II) can promote the growth of B. thuringiensis; low concentration (500-800 μg mL^-1) can inhabit its growth. This revised version was published online in August 2006 with corrections to the Cover Date.     

微量热法研究亚砷酸钠对鲫鱼肝脏线粒体的影响

Metabolic thermogenic curves of mitochondria isolated from liver tissue of Carassius auratus and the effect of different concentration of NaAsO2 on it were investigated by TAM air isothermal microcalorimeter, ampoule method, at 28.00 ℃. From the thermogenic curves, activity recovery rate constants k, the maximum heat production rate （Pmax） and the total heat produced （Q） were obtained. The values of k and Pmax decline gradually with the increase of the concentration of NaAsO2, and both of the values of Pmax and k are highly correlated to the concentration of NaAsO2. When concentration of NaAsO2 reached 16.0 μg/mL, the maximum heat production rate dropped to 70.8% of the control group, and the corresponding percentage of k was 71.4% of the control group. This experimental result indicates that the addition of NaAsO2 has restrained the metabolic activities of mitochondria in vitro.     

Microcalorimetry Study on the Effect of Nd(III) Ion on Metabolism of Mitochondria Isolated from Fish Liver Tissue

Metabolic thermogenic curves of mitochondria isolated from fish liver tissue and the effect of Nd(III) on it were determined by LKB-2277 Bioactivity Monitor, ampoule method, at 28.00°C. From these thermogenic curves, rate constant of the activity recovery phase (k ₁), rate constant of the stationary increase phase (k ₂), rate constant of the decline phase(k ₃), the maximum heat production rate (P _m) are obtained. These results show that Nd³⁺ has changed the metabolism of mitochondria completely. This revised version was published online in July 2006 with corrections to the Cover Date.     

A microcalorimetric comparison of the effect ofn-alkane preadsorption on the adsorption of argon and nitrogen on Silicalite-I

Then-alkanes of different lengths were preadsorbed to selectively block part of the micropores of a MFI-type zeolite, Silicalite-I. The porosity available to argon and nitrogen was then studied by quasi-equilibrium adsorption microcalorimetry and volumetry at 77K and compared to what was found for the bare zeolite. Indeed, although partial adsorption ofn-alkanes does not alter the value of the differential enthalpies of adsorption for both argon and nitrogen, then-butane preadsorption diminishes the adsorption capacity by inducing inaccessible volumes in the micropore network. Moreover, the microcalorimetric experiments clearly show thatn-butane is not evenly distributed in the zeolite channel network while the longern-alkanes used are.     

A microcalorimetric study of the association of hexacyanoferrate(II) ions with calcium and magnesium ions in aqueous solution

Using flow microcalorimetry, the ion association reaction M²⁺(aq)+Fe(CN) ₆ ^4– (aq)=MFe(CN) ₆ ^2– (aq) (M=Ca, Mg) has been studied at 25°C over the ionic strength range 0.02 to 0.08 mol-dm^–3. Analyses of the data to obtain H^o, the enthalpy change at infinite dilution, are described. The value obtained for H^o is sensitive to the kind of functions used to correct for non-ideal behavior.     

4氯化铜对聚氯乙烯燃烧产物的催化作用

用现代色谱分析技术确定了在不同炉温条件下,掺杂有CuCl~2的聚氯乙烯燃烧过程中二噁英和多环芳烃的生成量,研究了氯化铜用量对其生成量的影响。结果表? 鞯ゴ康木勐纫蚁┤忌詹罅康亩嗷贩继蜕倭康亩f英,氯化铜的加入可大大增加二噁英的生成量,并能抑制多环芳烃的产生。金属氯化物可能是促使聚氯乙? ┤忌詹f英的主要因素之一。     

The interaction of zinc pyrithione with mitochondria from rat liver and a study of the mechanism of inhibition of ATP synthesis

The interactions of zinc pyrithione (ZnPT) with rat liver mitochondria were investigated. Since most of the organometals, principally the triorganotin compounds, induce the inhibition of ATP synthesis in rat liver mitochondria, the efficiency of the ATP synthesis was measured in the presence of ZnPT. The results indicate that ZnPT inhibits ATP synthesis. In order to individuate the molecular mechanism responsible for a failure in ATP synthesis, all of the steps involved in ATP synthesis or in its inhibition were investigated separately, i.e. the respiratory chain, the uncoupling effect, the ATPase and the opening of a permeability pore. All of the steps are inhibited by ZnPT, but the crucial one, the one responsible for the inhibition of ATP synthesis, seems to be the opening of a small‐size cyclosporine‐sensitive pore. The results are different from those obtained using other organometallic compounds, but are similar to those obtained when using methylmercury and Zn²⁺, both of which also induce the opening of a cyclosporine‐sensitive pore. However, although Hg²⁺ and Zn²⁺ would seem to induce the opening of large‐size pores, in the case of ZnPT the pores involved are of a small size. This action mechanism seems to exclude the possibility that ZnPT is a deliverer of Zn²⁺. Copyright © 2003 John Wiley & Sons, Ltd.     

DFT study on the selective oxidation of vinyl chloride on different metal surfaces

Selective epoxidation of vinyl chloride on Ag(111), Pt(111) and Rh(111) with pre-adsorbed atomic oxygen has been studied by density functional theory (DFT) calculation with the periodic slab model. The reaction energies and activation energies of the epoxidation reaction are determined. Because of the asymmetry of vinyl chloride, three competitive reaction pathways are investigated. The results indicate that the most possible reaction pathway is pathway III. Compared the activation energies of the epoxidation reaction on Ag(111), Pt(111) and Rh(111), it is obvious that the reaction via OMMC(3) on Ag(111) is the most possible process. However, the selectivity to the target product over Ag(111) is the lowest among the three metals. The results also indicate that the formation of chloroacetaldehyde is more favorable than that of chloroepoxide.     

A high performance method for thermodynamic study on the binding of human serum albumin with erbium chloride

Thermodynamics of the interaction between erbium(III) chloride, Er³⁺, with human serum albumin (HSA), was investigated at pH 7.0 and in phosphate buffer by isothermal titration calorimetry. Our recently, solvation model was used to reproduce the enthalpies of HSA interaction by Er³⁺ over a broad range of metal ion concentration. The solvation parameters recovered from our new model, attributed to the structural change of HSA and its biological activity. The binding parameters for the interaction of Er³⁺ and HSA indicate that the concentrations of Er³⁺ have no significant effects on the structure of HSA.     

A 207Pb NMR study of the adducts of triphenyllead chloride and diphenyllead dichloride

²⁰⁷Pb NMR spectra were used to determine the structure of adducts of triphenyllead chloride and diphenyllead dichloride in CH₂Cl₂ and CH₃CN. The bases included several phosphorus donors, such as tributylphosphine, oxygen donors, such as tributylphosphine oxide, and nitrogen donors, such as pyridine. A number of bidentate bases were also studied. The ²⁰⁷Pb spectra indicate that rapid exchange occurs in the adducts, even at temperatures of ?90 °C. The magnitude of the shift relative to the lead acid indicates that all of the bases, including the bidentate bases, form five‐coordinate adducts with triphenyllead chloride. Diphenyllead dichloride forms six‐coordinate adducts, except for the adduct with tributylphosphine, which is five‐coordinate. This is the first report of a five‐coordinate adduct of diphenyllead dichloride. Copyright © 2003 John Wiley & Sons, Ltd.     

Microcalorimetric investigation of six alkaloids from Radix Aconite Lateralis Preparata (Fuzi) on the metabolic activity of mitochondria isolated from rat liver

Using the TAM air isothermal microcalorimeter, the thermogenic power–time (HP–time) curves of isolated mitochondrial energy metabolism were measured, and the effects of six alkaloids from Radix Aconite Lateralis Preparata (Fuzi) including mesaconitine, aconitine, hypaconitine, benzoylmesaconine, benzoylaconine, and benzoylhypaconine on mitochondrial energy metabolism were investigated. Some quantitative information, such as k, P _max, T _max, Q, P _av, and T _lag, was obtained from the HP–time curves. The results revealed that mesaconitine, aconitine, and hypaconitine had inhibitory effect on rat-isolated mitochondrial energy metabolism, and their IC₅₀ value was 1.82, 2.22, and 2.48 μg mL⁻¹, respectively, while benzoylmesaconine, benzoylaconine, and benzoylhypaconine promoted mitochondrial energy metabolism, and their EC₅₀ value was 30.95, 14.36, and more than 30 μg mL⁻¹, respectively. Further structure–activity relationship analysis showed that the ester bond in C(8) position, hydroxyl in C(3) position, and ethyl in N atom could significantly influence the energy metabolism. These results provide scientific basis for the treatment of mitochondrial abnormalities and energy dysfunction diseases using Fuzi, and it will be of great interest to doctors and pharmacists.

     

A theoretical study on decomposition and rearrangement reaction mechanism of trichloroacetyl chloride (CCl3COCl)

In the present study, the possible decomposition and rearrangement reaction profile of trichloroacetyl chloride have been studied using UMP2/6‐311++G (2d, 2p) level of ab initio and UB3LYP/6‐311++G (2d, 2p) level of density functional theory methods. The harmonic vibrational frequencies were calculated at the same level of theory used for the characterization of stationary points and zero‐point vibrational energy corrections. The potential energy barrier and activation energy between each step of the reaction have been calculated for the seven possible reaction pathways (Ia–c, IIa–b, IIIa–b). The trichloroacetyl chloride is an asymmetric ketone where the two α bonds of acetyl chloride, the C? C and C? Cl bonds are strong with dissociation energy of 72 kcal/mol. The phosgene (COCl₂), dichloroketene (CCl₂CO), carbon dichloride (CCl₂), carbon tetrachloride (CCl₄), and carbon monoxide (CO) are the major dominant products on the decomposition of the trichloroacetyl chloride. These resultant products are more hazards than the parent trichloroacetyl chloride molecules. The positive value of the reaction energy indicate that the overall reaction profile is found to be endothermic at the UMP2 and UBLYP/6‐311++G(2d, 2p) levels of theory, respectively, at UMP2/6‐311G** optimized geometry. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem, 2011     

Electrospray ionization mass spectrometry study on dipeptide 4-chlorobutyl ester produced from refluxing of amino acid with phosphoryl chloride in tetrahydrofuran

Phosphoryl chloride was able to promote the formation of peptide and the ringopening of tetrahydrofuran (THF) followed by a sequence of successive reactions by simply refluxing. ESI multistage tandem mass spectrometry was applied to trace the reaction and elucidate the product structures, dipeptide 4-chlorobutyl ester.