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71.
Horinouchi Y Tsuchiya K Taoka C Tajima S Kihira Y Matsuda Y Shishido K Yoshida M Hamano S Kawazoe K Ikeda Y Ishizawa K Tomita S Tamaki T 《Chemical & pharmaceutical bulletin》2011,59(2):208-214
Recently, increasing evidence suggests that the antihypertensive drug nifedipine acts as a protective agent for endothelial cells, and that the activity is unrelated to its calcium channel blocking. Nifedipine is unstable under light and reportedly decomposes to a stable nitrosonifedipine (NO-NIF). NO-NIF has no antihypertensive effect, and it has been recognized as a contaminant of nifedipine. The present study for the first time demonstrated that NO-NIF changed to a NO-NIF radical in a time-dependent manner when it interacted with human umbilical vein endothelial cells (HUVECs). The electron paramagnetic resonance (EPR) signal of NO-NIF radicals in HUVECs showed an asymmetric pattern suggesting that the radicals were located in the membrane. The NO-NIF radicals had radical scavenging activity for 1,1-diphenyl-2-picrylhydrazyl, whereas neither NO-NIF nor nifedipine did. In addition, the NO-NIF radical more effectively quenched lipid peroxides than NO-NIF or nifedipine. Furthermore, NO-NIF attenuated the superoxide-derived free radicals in HUVECs stimulated with LY83583, and suppressed iron-nitrilotriacetic acid (Fe-NTA)-induced cytotoxicity in rat pheochromocytoma (PC12) cells. Our findings suggest that NO-NIF is a candidate for a new class of antioxidative drugs that protect cells against oxidative stress. 相似文献
72.
Formal meta-specific intramolecular Friedel–Crafts allylic alkylation of phenols was achieved based on spirocyclization–dienone–phenol rearrangement cascades. Systematic screening of acid catalysts revealed that Sc(OTf)3 was a highly effective catalyst for dienone–phenol rearrangement of spiro[4.5]cyclohexadienones. Using 5 mol % of Sc(OTf)3 as the promoter, various spirocyclic substrates were transformed into the corresponding phenol derivatives in good to excellent yield. Furthermore, the one-pot sequential spirocyclization–dienone–phenol rearrangement proceeded using a palladium and scandium multi-catalytic system or a triphenylmethyl cation single-catalyst system, providing the corresponding meta-allylated phenol derivatives in excellent yield. 相似文献
73.
Dekishima Y Lan EI Shen CR Cho KM Liao JC 《Journal of the American Chemical Society》2011,133(30):11399-11401
An Escherichia coli strain was engineered to synthesize 1-hexanol from glucose by extending the coenzyme A (CoA)-dependent 1-butanol synthesis reaction sequence catalyzed by exogenous enzymes. The C4-acyl-CoA intermediates were first synthesized via acetyl-CoA acetyltransferase (AtoB), 3-hydroxybutyryl-CoA dehydrogenase (Hbd), crotonase (Crt), and trans-enoyl-CoA reductase (Ter) from various organisms. The butyryl-CoA synthesized was further extended to hexanoyl-CoA via β-ketothiolase (BktB), Hbd, Crt, and Ter. Finally, hexanoyl-CoA was reduced to yield 1-hexanol by aldehyde/alcohol dehydrogenase (AdhE2). Enzyme activities for the C6 intermediates were confirmed by assays using HPLC and GC. 1-Hexanol was secreted to the fermentation medium under anaerobic conditions. Furthermore, co-expressing formate dehydrogenase (Fdh) from Candida boidinii increased the 1-hexanol titer. This demonstration of 1-hexanol production by extending the 1-butanol pathway provides the possibility to produce other medium chain length alcohols using the same strategy. 相似文献
74.
Takayoshi Oshima Tom Ichibha Kenji Oqmhula Keisuke Hibino Hiroto Mogi Shunsuke Yamashita Kotaro Fujii Yugo Miseki Kenta Hongo Daling Lu Ryo Maezono Kazuhiro Sayama Masatomo Yashima Koji Kimoto Hideki Kato Masato Kakihana Hiroshi Kageyama Kazuhiko Maeda 《Angewandte Chemie (International ed. in English)》2020,59(24):9736-9743
Undoped layered oxynitrides have not been considered as promising H2‐evolution photocatalysts because of the low chemical stability of oxynitrides in aqueous solution. Here, we demonstrate the synthesis of a new layered perovskite oxynitride, K2LaTa2O6N, as an exceptional example of a water‐tolerant photocatalyst for H2 evolution under visible light. The material underwent in‐situ H+/K+ exchange in aqueous solution while keeping its visible‐light‐absorption capability. Protonated K2LaTa2O6N, modified with an Ir cocatalyst, exhibited excellent catalytic activity toward H2 evolution in the presence of I? as an electron donor and under visible light; the activity was six times higher than Pt/ZrO2/TaON, one of the best‐performing oxynitride photocatalysts for H2 evolution. Overall water splitting was also achieved using the Ir‐loaded, protonated K2LaTa2O6N in combination with Cs‐modified Pt/WO3 as an O2 evolution photocatalyst in the presence of an I3?/I? shuttle redox couple. 相似文献
75.
Shokichi Tsukamoto Masahiro Takeuchi Takeharu Kawaguchi Emi Togasaki Atsuko Yamazaki Yasumasa Sugita Tomoya Muto Shio Sakai Yusuke Takeda Chikako Ohwada Emiko Sakaida Naomi Shimizu Keigo Nishii Meizi Jiang Koutaro Yokote Hideaki Bujo Chiaki Nakaseko 《Experimental & molecular medicine》2014,46(4):e89
LR11, also known as SorLA or SORL1, is a type-I membrane protein from which a large extracellular part, soluble LR11 (sLR11), is released by proteolytic shedding on cleavage with a disintegrin and metalloproteinase 17 (ADAM17). A shedding mechanism is presumed to have a key role in the functions of LR11, but the evidence for this has not yet been demonstrated. Tetraspanin CD9 has been recently shown to regulate the ADAM17-mediated shedding of tumor necrosis factor-α and intercellular adhesion molecule-1 on the cell surface. Here, we investigated the role of CD9 on the shedding of LR11 in leukocytes. LR11 was not expressed in THP-1 monocytes, but it was expressed and released in phorbol 12-myristate 13-acetate (PMA)-induced THP-1 macrophages (PMA/THP-1). Confocal microscopy showed colocalization of LR11 and CD9 proteins on the cell surface of PMA/THP-1. Ectopic neo-expression of CD9 in CCRF-SB cells, which are LR11-positive and CD9-negative, reduced the amount of sLR11 released from the cells. In contrast, incubation of LR11-transfected THP-1 cells with neutralizing anti-CD9 monoclonal antibodies increased the amount of sLR11 released from the cells. Likewise, the PMA-stimulated release of sLR11 increased in THP-1 cells transfected with CD9-targeted shRNAs, which was negated by treatment with the metalloproteinase inhibitor GM6001. These results suggest that the tetraspanin CD9 modulates the ADAM17-mediated shedding of LR11 in various leukemia cell lines and that the association between LR11 and CD9 on the cell surface has an important role in the ADAM17-mediated shedding mechanism. 相似文献
76.
Shinsei Sayama 《合成通讯》2013,43(16):2115-2124
1,4‐Disubstituted 2,3‐epoxy‐1,4‐butanediones were converted to 1,4‐disubstituted 2‐hydroxy‐1,4‐butanediones with SbCl3‐Bu4NI in the presence of Na2S2O3 · 5H2O. The ring opening of terminal epoxides can also be accomplished to afford the corresponding haloalcohol with SbCl3 and tetrabutylammonium halides, Bu4NX (X=Cl, Br, I) under the same reaction conditions. 相似文献
77.
Sung H. Park Jun H. Lim Yasumasa Baba 《Annals of the Institute of Statistical Mathematics》1993,45(4):655-664
The concept of rotatability introduced by Box and Hunter (1957,Ann. Math. Statist.,28, 195–241) is an important design criterion for response surface design. Recently, a few measures of rotatability that enable us to assess the degree of rotatability for a given response surface design have been introduced. In this paper, a new measure of rotatability for second order response surface designs is suggested, and illustrated for 3
k
factorial design and central composite design. Also a short comparison is made between the proposed measure with the previously suggested measures. 相似文献
78.
Sea-ice clutter was measured using a millimeter wave radar with frequency of 34.86GHz and pulse length of 30ns. To determine the sea-ice clutter amplitude statistics, we investigated the log-normal, Weibull, log-Weibull and K-distributions using the Akaike Information Criterion (AIC), which is more rigorous fit of the distribution to the data than the least-squares method. It is shown that the amplitude of sea-ice clutter obeys almost a log-Weibull distribution. 相似文献
79.
Molecular dynamics simulations of crystalline Staphylococcal nuclease in full and minimal hydration states were performed to study hydration effects on protein dynamics at temperatures ranging from 100 to 300 K. In a full hydration state (hydration ratio in weight, h=0.49), gaps are fully filled with water molecules, whereas only crystal waters are included in a minimal hydration state (h=0.09). The inflection of the atomic mean-square fluctuation of protein as a function of temperature, known as the glass-like transition, is observed at approximately 220 K in both cases, which is more significant in the full hydration state. By examining the temperature dependence of residual fluctuation, we found that the increase of fluctuations in the loop and terminal regions, which are exposed to water, is much greater than that in other regions in the full hydration state, but the mobilities of the corresponding regions are relatively restricted in the minimal hydration state by intermolecular contact. The atomic mean-square fluctuation of water molecules in the full hydration state at 300 K is 1 order of magnitude greater than that in the minimal hydration state. Above the transition temperature, most water molecules in the full hydration state behave like bulk water and act as a lubricant for protein dynamics. In contrast, water molecules in the minimal hydration state tend to form more hydrogen bonds with the protein, restricting the fluctuation of these water molecules to the level of the protein. Thus, intermolecular interaction and solvent mobility are important to understand the glass-like transition in proteins. 相似文献
80.
Shibahara S Fujino M Tashiro Y Takahashi K Ishihara J Hatakeyama S 《Organic letters》2008,10(11):2139-2142
(+)-Phoslactomycin B was synthesized by a highly enantio- and stereoselective approach involving asymmetric pentenylation, Suzuki-Miyaura coupling, ring-closing metathesis, asymmetric dihydroxylation, and Stille coupling. The synthetic method developed enables us to synthesize three other isomers concerning the C11-OH and Delta12-double bond. 相似文献