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1.
Studies on metabolism of total glucosides of paeony from Paeoniae Radix Alba in rats by UPLC‐Q‐TOF‐MS/MS 下载免费PDF全文
Wenli Cao Xinguo Wang Haojie Li Xuliang Shi Wencheng Fan Shaohua Zhao Minyan Liu Liying Niu 《Biomedical chromatography : BMC》2015,29(11):1769-1779
Total glucosides of paeony are the active constituents of Paeoniae Radix Alba. In this study, a novel strategy was proposed to find more metabolites and the differences between paeoniflorin, albiflorin and total glucosides of paeony (TGP). This strategy was characterized as follows: firstly, the animals were divided into three groups (paeoniflorin, albiflorin and TGP) to identify the source of TGP metabolites from paeoniflorin or albiflorin; secondly, a generic information‐dependent acquisition scan for the low‐level metabolites was triggered by the multiple mass defect filter and dynamic background subtraction; thirdly, the metabolites were identified with a combination of data‐processing methods including mass defect filtering, neutral loss filtering and product ion filtering; finally, a comparative study was used in the metabolism of paeoniflorin, albiflorin and TGP. Based on the strategy, 18 metabolites of TGP, 10 metabolites of paeoniflorin and 13 metabolites of albiflorin were identified respectively. The results indicated that the hydrolysis, conjugation reaction and oxidization were the major metabolic pathways, and the metabolic sites were the glycosidic linkage, the ester bond and the benzene ring. This study is first to explore the metabolism of TGP, and these findings enhance our understanding of the metabolism and the interactions of paeoniflrin and albiflorin in TGP. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
2.
In this paper, we discuss the local and global existence ofweak solutions for some hyperbolicparabolic systems modellingchemotaxis. 相似文献
3.
本文研究了以正丁基锂为引发剂,四氢呋喃为添加剂,环己烷为溶剂中的α-甲基苯乙烯阴离子平衡聚合动力学。讨论了体系中的反应活性种;提出了聚合机理;得到了聚合温度为20℃时的平衡单体浓度与活性种速率常数及添加剂浓度之间的关系式。 相似文献
4.
Huang S Xiao Z Wang F Zhou J Yuan G Zhang S Chen Z Thiel W von Ragué Schleyer P Zhang X Hu X Chen B Gan L 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(18):5449-5456
[60]Fullerene mixed peroxides C60(O)(OOtBu)4 exhibit chemo- and regioselective reactions under mild conditions. The epoxy moiety is opened by ferric chloride to form vicinal hydroxy chloride C60Cl(OH)(OOtBu)4. BF3 is also effective in opening the epoxy moiety. The O-O bond of the fullerene mixed peroxide is cleaved by aluminum chloride to form both [5,6]- and [6,6]-fullerene hemiketals (oxohomo[60]fullerenes). A Hock-type rearrangement is proposed for the formation of the hemiketals, in which a fullerene C-C bond is cleaved. Lewis acids and/or visible light can initiate isomerization of the hemiketal isomers. Single-crystal X-ray analysis and theoretical calculations confirmed the results. 相似文献
5.
Zhenshan Jia Xiang Zhang Gaihong Zhang Shaohua Huang Hao Fang Xiangqing Hu Yuliang Li Prof. Liangbing Gan Prof. Shiwei Zhang Prof. Daoben Zhu Prof. 《化学:亚洲杂志》2007,2(2):290-300
The Cs‐symmetric fullerene chlorohydrin C60(Cl)(OH)(OOtBu)4 reacts with 4‐dimethylaminopyridine (DMAP) and 1,4‐diazabicyclo[2.2.2]octane (DABCO) to yield two isomers with the formula C60(O)(OOtBu)4 in good yields. These isomers differ with respect to the location of the epoxy functionality. The one from DMAP is Cs symmetric, whereas that from DABCO is C1 symmetric with the epoxy group on the central pentagon. Two different mechanisms are proposed to explain the chemoselectivity of these reactions. The reaction with DMAP involves single‐electron transfer as the key step; DMAP acts as the electron donor. A combination of an oxygen‐atom shift and SN2′′ processes (boomerang substitution) are responsible for the formation of isomer with DACBO. Various related reactions support the proposed mechanisms. The structures of new fullerene derivatives were determined by spectroscopy, single‐crystal X‐ray analysis, and chemical correlation experiments. 相似文献
6.
Two new Schiff bases (SMPDH and SBPDH) of S-methyl- and S-benzyl-dithiocarbazate with 2-pyridinecarboxaldehyde N-oxide were prepared and confirmed by elemental analyses and IR spectra. Four copper(II) complexes of the above two Schiff base ligands with imidazole and pyridine were obtained and characterized spectroscopically. The crystal structure of [Cu(SMPD)ImH]ClO4 was determined by X-ray diffraction analysis. The geometry of the copper atoms in these complexes is square planar with an unsymmetrical environment. 相似文献
7.
Chen Hua Wu Shaohua 《偏微分方程(英文版)》2007,20(2):155-168
8.
浅海温跃层声散射实验研究 总被引:1,自引:0,他引:1
本文给出1988、1989和1992年夏季南黄海海域三站位(水深34米、44米和39米)处的温跃层声脉冲反向散射实验结果。实验用窄带脉冲声源的中心频率分别为120kHz、160kHz和200kHz。实验过程中同时用CTD仪昼夜分段记录温、盐、深参数和分层拖网采集浮游生物样本。作者根据R.Kind关于平面波在任意分布不均匀层系上反射系数谱的计算方法,求出以实测温、盐垂直分布构成的不均匀层系上反射系数谱,得到跃层散射在时域上的数值模拟散射信号,与海上实测记录在时域和幅度进行对比。三年同期重复实验结果表明:实测跃层散射波到达接收点的时间与按温度剖面所做数值模拟计算结果相符。浮游生物样品分析数据与声信号记录看不出确定的对应关系,说明声散射主要是海水介质的物理不均匀性引起。 相似文献
9.
10.
Jia Yu Fu Zheng Qiang Gao Yinjie Li Yungang Zhang Zhiguo Zhang Shaohua Wu 《Applied physics. B, Lasers and optics》2014,116(1):135-140
A simple cubic-shaped cavity with a high-diffuse-reflectivity inner coating as a novel gas detection cell was developed. The effective optical path length (EOPL) was evaluated by comparing the oxygen absorption signal in the cavity and in air based on tunable diode laser absorption spectroscopy. The law for a spherical cavity was applied and modified to a cubic cavity as a function of reflectivity ρ, port fraction f, and the side length. Single-pass average path length of the cubic cavity was 0.723(7) times the side length. EOPL can be modified conveniently by adjusting the parameters of the cavity. 相似文献