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通过正电喷雾多级串联质谱(+)ESI-MSn、密度泛函理论(DFT)计算和计算机辅助质谱分析程序分析芍药苷、芍药内酯苷及其衍生物的钠加合物

Analysis of sodium adduct paeoniflorin, albiflorin and their derivatives by (+)ESI-MSn, DFT calculations and computer-aided mass spectrometry analysis program.

作者信息

Li Rui, Wang Xiaoling, Zhou Yan, Cai Min, Ding Lisheng

机构信息

Chengdu Institute of Biology, Chinese Academy of Sciences, No. 9 Segment 4 Renminnanlu, Chengdu 610041, P. R. China.

出版信息

J Mass Spectrom. 2007 Mar;42(3):335-45. doi: 10.1002/jms.1164.

Abstract

In order to analyze paeoniflorin, albiflorin and their derivatives (PADs) in Paeonia Lactiflora rapidly and effectively, (+)ESI-MS(n) experiments were conducted, from which two diagnostic fragment patterns were acquired. Meanwhile, the dehydration ability of aglycones of PADs was obtained by calculating their activation energy using density functional theory, through which the unique dehydration phenomenon of benzoylalbiflorin, compared with benzoylpaeoniflorin, was interpreted. In addition, a computer-aided mass spectrometry analysis program was developed to facilitate the analysis of the unknown compound by suggesting the possible structure of the analyte.

摘要

为了快速有效地分析芍药中的芍药苷、 albiflorin及其衍生物(PADs),进行了(+)ESI-MS(n)实验,从中获得了两种诊断性碎片模式。同时,通过密度泛函理论计算PADs苷元的活化能,得到了它们的脱水能力,据此解释了苯甲酰芍药苷与苯甲酰芍药苷相比独特的脱水现象。此外,还开发了一个计算机辅助质谱分析程序,通过提示分析物的可能结构来促进未知化合物的分析。

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