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Xue Song Feng Yang Qua Zhao Hua Wuc Lei Xua Dong Song Zhanga Hui Yuan Gaoa Li Jun Wu a School of Traditional Chinese Medicines Shenyang Pharmaceutical University Shenyang China b School of Pharmaceutical Sciences China Medical University Shenyang China c Pharmacy Department Mudanjiang Medical University Mudanjiang China 《中国化学快报》2009,20(6)
Chemical investigation of Syringa velutina Kom. led to the isolation of two new secoiridoid glucosides. Their structures were identified as 6'-0-(6, 7-dihyrofoliamenthoyl)-8-epi-kingisidic acid (syrveoside A, 1) and 6'-O-menthiafoloyl-8-epi-kingisidic acid (syrveoside B, 2) on the basis of chemical and physicochemical evidence. 相似文献
956.
A misalignment fault is a kind of potential fault in double-fed wind turbines. The reasonable and effective fault prediction models are used to predict its development trend before serious faults occur, which can take measures to repair in advance and reduce human and material losses. In this paper, the Least Squares Support Vector Machine optimized by the Improved Artificial Fish Swarm Algorithm is used to predict the misalignment index of the experiment platform. The mixed features of time domain, frequency domain, and time-frequency domain indexes of vibration or stator current signals are the inputs of the Least Squares Support Vector Machine. The kurtosis of the same signals is the output of the model, and the principle of the normal distribution is adopted to set the warning line of misalignment fault. Compared with other optimization algorithms, the experimental results show that the proposed prediction model can predict the development trend of the misalignment index with the least prediction error. 相似文献
957.
Li‐Hua Zhou Gum‐Yong Kang Kwang Pyo Kim 《Rapid communications in mass spectrometry : RCM》2009,23(15):2264-2272
Application of matrix‐assisted laser‐desorption/ionization mass spectrometry (MALDI MS) to analysis and characterization of phosphopeptides in peptide mixtures may have a limitation, because of the lower ionizing efficiency of phosphopeptides than nonphosphorylated peptides in MALDI MS. In this work, a binary matrix that consists of two conventional matrices of 3‐hydroxypicolinic acid (3‐HPA) and α‐cyano‐4‐hydroxycinnamic acid (CCA) was tested for phosphopeptide analysis. 3‐HPA and CCA were found to be hot matrices, and 3‐HPA not as good as CCA and 2,5‐dihydroxybenzoic acid (DHB) for peptide analysis. However, the presence of 3‐HPA in the CCA solution with a volume ratio of 1:1 could significantly enhance ion signals for phosphopeptides in both positive‐ion and negative‐ion detection modes compared with the use of pure CCA or DHB, the most common phosphopeptide matrices. Higher signal intensities of phosphopeptides could be obtained with lower laser power using the binary matrix. Neutral loss of the phosphate group (?80 Da) and phosphoric acid (?98 Da) from the phosphorylated‐residue‐containing peptide ions with the binary matrix was decreased compared with CCA alone. In addition, since the crystal shape prepared with the binary matrix was more homogeneous than that prepared with DHB, searching for ‘sweet’ spots can be avoided. The sensitivity to detect singly or doubly phosphorylated peptides in peptide mixtures was higher than that obtained with pure CCA and as good as that obtained using DHB. We also used the binary matrix to detect the in‐solution tryptic digest of the crude casein extracted from commercially available low fat milk sample, and found six phosphopeptides to match the digestion products of casein, based on mass‐to‐charge values and LIFT TOF‐TOF spectra. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
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Aromatic and alkyl alcohols were oxidized to the corresponding aldehydes or ketones at room temperature with high conversion and selectivity using Oxone (2KHSOs-KHSO4.K2SO4) as oxidant catalyzed by ruthenium complex Quin-Ru-Quin (where Quin = 8-hydroxyquinoline). The reaction time is very short and the preparation of complex is simple. 相似文献
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Numerical experiments with several variants of the original weighted essentially non‐oscillatory (WENO) schemes (J. Comput. Phys. 1996; 126 :202–228) including anti‐diffusive flux corrections, the mapped WENO scheme, and modified smoothness indicator are tested for the Euler equations. The TVD Runge–Kutta explicit time‐integrating scheme is adopted for unsteady flow computations and lower–upper symmetric‐Gauss–Seidel (LU‐SGS) implicit method is employed for the computation of steady‐state solutions. A numerical flux of the variant WENO scheme in flux limiter form is presented, which consists of first‐order and high‐order fluxes and allows for a more flexible choice of low‐order schemes. Computations of unsteady oblique shock wave diffraction over a wedge and steady transonic flows over NACA 0012 and RAE 2822 airfoils are presented to test and compare the methods. Various aspects of the variant WENO methods including contact discontinuity sharpening and steady‐state convergence rate are examined. By using the WENO scheme with anti‐diffusive flux corrections, the present solutions indicate that good convergence rate can be achieved and high‐order accuracy is maintained and contact discontinuities are sharpened markedly as compared with the original WENO schemes on the same meshes. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献