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101.
A high‐performance liquid chromatography assay with a triazole‐bonded column for evaluation of d‐amino acid oxidase activity
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Megumi Iwasaki Yoshiyuki Kashiwaguma Chihiro Nagashima Mao Izumi Ayano Uekusa Sumiko Iwasa Mayu Onozato Hideaki Ichiba Takeshi Fukushima 《Biomedical chromatography : BMC》2016,30(3):384-389
Elution profiles of kynurenic acid (KYNA) and 7‐chlorokynurenic acid (Cl‐KYNA) were examined by high‐performance liquid chromatography (HPLC) using a triazole‐bonded stationary phase column (Cosmosil® HILIC) under isocratic elution of a mobile phase consisting of CH3CN–aqueous 10 mm ammonium formate between pH 3.0 and 6.0. The capacity factors of KYNA and Cl‐KYNA varied with both the CH3CN content and the pH of the mobile phase. The elution order of KYNA and Cl‐KYNA was reversed between the CH3CN‐ and H2O‐rich mobile phases, suggesting that hydrophilic interactions and anion‐exchange interactions caused retention of KYNA and Cl‐KYNA in the CH3CN‐ and H2O‐rich mobile phases, respectively. The present HPLC method using a triazole‐bonded column and fluorescence detection (excitation 250 nm, emission 398 nm) was applied to monitor in vitro production of KYNA from d ‐kynurenine (d ‐KYN) by d ‐amino acid oxidase (DAO) using Cl‐KYNA as an internal standard. A single KYNA peak was clearly observed after enzymatic reaction of d ‐KYN with DAO. Production of KYNA from d ‐KYN was suppressed by the addition of commercial DAO inhibitors. The present HPLC method can be used to evaluate DAO activity and DAO inhibitory effects in candidate drugs for the treatment of schizophrenia. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
102.
Yoshiyuki Koyano Norio Takenaka Yukinori Nakagawa Masataka Nagaoka 《Journal of computational chemistry》2010,31(14):2628-2641
103.
Yoshiyuki Kawashima Tsuyoshi Usami G. Yu. Golubiatnikov Eizi Hirota 《Journal of Molecular Spectroscopy》2010,263(1):11-20
Rotational spectra of both trans and cis forms of the N-methylformamide normal as well as deuterated (HCONDCH3, referred to as N-D) species were observed by Fourier transform microwave spectroscopy in the frequency region from 5 to 118 GHz. Samples were prepared in the form of a beam by a pulsed jet valve maintained at 50 °C and were introduced in a high-vacuum cavity cell, with either Ne or Ar as a carrier gas at a backing pressure of 100 kPa. The observed spectra were analyzed to yield molecular parameters including rotational constants and barrier, V3, to CH3 internal-rotation: 53.9 (6) and 301 (4) cm−1 for the trans and cis forms of the normal species, respectively, and 41.9 (6) and 309 (4) cm−1 for the trans and cis forms of the N-D species, respectively. Spectra of four trans isotopologues with 13C, 15N, or 18O singly-substituted in the internal-rotation A state were observed and analyzed to derive the rs structure of the trans form. For comparison with the experimental data, ab initio calculations were carried out at MP2/6-31G∗∗ level to derive molecular structure, potential barrier to CH3 internal rotation, and the energy difference between the cis and trans forms. An extensive coupling was found between the CH3 internal rotation and N-H out-of-plane bending, suggesting that the potential function for the CH3 internal-rotation deviates considerably from a simple cos(3α) form. The effects of the V6 term is briefly discussed. 相似文献
104.
Yoshiyuki Shirakawa Yusuke Hayashi Kazunori Kadota Hiroshi Mio Hiroto Ohtsuki Atsuko Shimosaka Jusuke Hidaka 《Journal of nanoparticle research》2008,10(4):577-584
In our previous paper, structural changes of selenium powders ground by a planetary ball mill at various rotational speeds
were investigated for the nanostructural modification of particles using mechanical grinding process. The experimental results
indicated that the amorphisation of Se by grinding accompanies lattice strain, and the lattice strain arises from impact energy
which is more than an energy related to intermolecular interaction. In this paper, molecular dynamics simulations of selenium
have been carried out under compressing conditions of various pressure strengths for obtaining information of the lattice
strain at atomic level. Then, dynamical behaviour of atomic configuration has been discussed in this process. The structural
disordering and formation of the structural defects were estimated by deviations of bond length and angle and the number of
created defects before and after compressing from simulated results. The disordering took place during compressing at various
pressure strengths, and the disordered atoms return to their initial positions at lower pressure. Stable disordered state
and defects after the compression can however remain by compression at more than a certain pressure strength mainly associated
with binding energy of selenium. 相似文献
105.
Uchiyama N Matsunaga K Kiuchi F Honda G Tsubouchi A Nakajima-Shimada J Aoki T 《Chemical & pharmaceutical bulletin》2002,50(11):1514-1516
Trypanocidal constituents of dried leaves of Laurus nobilis L. (Lauraceae) were examined. Activity-guided fractionation of the methanol extract resulted in the isolation of two guaianolides, dehydrocostus lactone (1) and zaluzanin D (2), and a new p-menthane hydroperoxide, (1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate (3). The minimum lethal concentrations of these compounds against epimastigotes of Trypanosoma cruzi were 6.3, 2.5, and 1.4 microM, respectively. 相似文献
106.
Kubo K Akemoto M Anderson S Aoki T Araki S Bane KL Blum P Corlett J Dobashi K Emma P Frisch J Fukuda M Guo Z Hasegawa K Hayano H Higo T Higurashi A Honda Y Iimura T Imai T Jobe K Kamada S Karataev P Kashiwagi S Kim E Kobuki T Kotseroglou T Kurihara Y Kuriki M Kuroda R Kuroda S Lee T Luo X McCormick DJ McKee B Mimashi T Minty M Muto T Naito T Naumenko G Nelson J Nguyen MN Oide K Okugi T Omori T Oshima T Pei G Potylitsyn A Qin Q Raubenheimer T Ross M Sakai H Sakai I Schmidt F Slaton T Smith H 《Physical review letters》2002,88(19):194801
Electron beams with the lowest, normalized transverse emittance recorded so far were produced and confirmed in single-bunch-mode operation of the Accelerator Test Facility at KEK. We established a tuning method of the damping ring which achieves a small vertical dispersion and small x-y orbit coupling. The vertical emittance was less than 1% of the horizontal emittance. At the zero-intensity limit, the vertical normalized emittance was less than 2.8 x 10(-8) rad m at beam energy 1.3 GeV. At high intensity, strong effects of intrabeam scattering were observed, which had been expected in view of the extremely high particle density due to the small transverse emittance. 相似文献
107.
F. Honda A.V. Andreev V. Sechovský Y. Homma Y. Shiokawa 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,30(3):313-318
Single crystals of U(Ni1-xPdx)2Si2 with x = 0.05, 0.09 and 0.135 have been grown. Magnetization and electrical resistivity measurements were performed in a wide range
of temperatures and magnetic fields in order to study stability of magnetic phases in the solid solutions between UNi2Si2 and UPd2Si2 with a special emphasis on the type of ground state. In UPd2Si2 the simple AFI-type antiferromagnetic structure of U moments is observed at low temperatures. UNi2Si2 adopts the uncompensated AF structure (UAF) with the + + - stacking of U moments along the c-axis and consequently this compound exhibits a spontaneous magnetization corresponding to 1/3 of the U moment. The substitution
of Pd for Ni leads to a rapid decay of the spontaneous magnetization. The evolution of magnetization and electrical resistivity
behavior with Pd doping is tentatively attributed to the coexistence of the AF-I and UAF phases in the ground state of U(Ni0.91Pd0.09)2Si2 and U(Ni0.865Pd0.135)2Si2. In this scenario, the volume fraction of the AF-I phase rapidly grows with Pd doping on account of the UAF. At lowest temperatures
an irreversible transition to the UAF phase is observed when a sufficiently high magnetic field is applied along the c-axis.
Received 28 March 2002 / Received in final form 8 August 2002 Published online 19 December 2002
RID="a"
ID="a"e-mail: sech@mag.mff.cuni.cz 相似文献
108.
The reaction products of iron reacted with ammonia gas and molten sodium cyanide are studied using X-ray photoelectron spectroscopy. Ammonia gas dissociates on iron surfaces to form a nitride and a loosely bound NH3-like species with N 1sB.E.'s at 397.2 and 399.8 eV, respectively. On iron specimens dipped into molten NaCN three species are found at 398.6, 397.8 and 397.2 eV. The 398.6-eV peak is ascribed to adsorbed ?CN, and the 397.8-eV peak to carbonitride formed by the reaction of the cyanide with iron. Decreasing binding energies are found for adsorbed ?CN ligand, carbonitride compound and nitride, which seem to correspond to an apparent order of stronger interaction of nitrogen with iron. An iron sample was scratched with a file and the surface species of nitrogen were observed below 400°C. The nitrogen atoms in the sample diffuse and concentrate on the surface, depending on the nitrogen content in the bulk. Desorption patterns of nitrogen from a heated iron surface are examined with a view to the determination of gaseous constituents in metal samples. 相似文献
109.
Noguchi H Kondoh A Hattori Y Kanoh H Kajiro H Kaneko K 《The journal of physical chemistry. B》2005,109(29):13851-13853
We measured adsorption and desorption isotherms of methane on [Cu(4, 4'-bipyridine)2(BF4)2] (LPC) at 258, 273, and 303 K. Adsorption proceeds almost vertically at a definite pressure, which is named gate pressure. The lower the measurement temperature, the smaller the gate pressure. The temperature dependence of the gate pressure is expressed by the Clapeyron-Clausius equation, giving a thermodynamic evidence on the clathrate formation between the Cu complex and methane. 相似文献
110.
Wormlike micelles of nonionic surfactants pentaoxyethylene decyl ether C(10)E(5) and hexaoxyethylene decyl ether C(10)E(6) in dilute aqueous solutions were characterized by static (SLS) and dynamic light scattering (DLS) experiments at several temperatures T below the critical points. The SLS results were analyzed with the aid of the molecular thermodynamic theory for SLS from micelle solutions formulated with the wormlike spherocylinder model, thereby yielding the molar mass M(w) of the micelles as a function of c and the cross-sectional diameter d of 2.6 nm for both C(10)E(5) and C(10)E(6) micelles. It has been found that the micelles grow in size with increasing c and T, following the relation M(w) proportional, variant c(1/2) in conformity with the theoretical prediction for highly extended polymerlike micelles. The hydrodynamic radius R(H) of the micelles as a function of M(w) was found to be also well described by the corresponding theories for the wormlike spherocylinder model. The results of the stiffness parameter lambda(-1) show that both micelles are rather stiff compared with those formed with other polyoxyethylene alkyl ethers C(i)E(j) but far from rigid rods. The values of the spacing s between two adjacent hexaoxyethylene chains on the micellar surface were found to be substantially the same for both micelles. 相似文献