Wang Yong, Song Fengrui, Xu Qingxuan, Liu Zhiqiang, Liu Shuying
Laboratory of New Drug Research, Changchun Institute of Applied Chemistry, 159 Renmin Street, Changchun 130022, P.R. China.
J Mass Spectrom. 2003 Sep;38(9):962-70. doi: 10.1002/jms.510.
The fragmentation mechanism of aconitine-type alkaloids in the flowers of Aconitum kusnezoffii (FAK) was investigated using electrospray ionization tandem mass spectrometry (ESI-MS(n)) firstly. The analysis of the collision-induced dissociation (CID) spectra of three purified aconitine standards and six previously reported aconitines indicated that the fragmentation of the protonated aconitines at low-energy CID follows a similar pathway. The elimination of a C(8)-substituent such as an acetic acid or a fatty acid is the dominant fragmentation mode in MS2. Successive losses of CH(3)COOH, CH(3)OH, H(2)O, BzOH, and CO are the main fragmentation pathways of aconitine-type alkaloids in MS(3) spectra. Based on these features, a rapid method for the direct detection and characterization of alkaloids from an ethanolic extract of FAK is described. All the known aconitum alkaloids are detected and a series of lipo-aconitines has been found for the first time in this plant.
首次采用电喷雾电离串联质谱(ESI-MS(n))研究了北乌头花中乌头碱型生物碱的裂解机制。对三种纯化的乌头碱标准品和六种先前报道的乌头碱的碰撞诱导解离(CID)谱分析表明,质子化乌头碱在低能量CID下的裂解遵循相似的途径。消除C(8)取代基(如乙酸或脂肪酸)是MS2中的主要裂解模式。CH(3)COOH、CH(3)OH、H(2)O、BzOH和CO的连续丢失是乌头碱型生物碱在MS(3)谱中的主要裂解途径。基于这些特征,描述了一种直接检测和表征北乌头乙醇提取物中生物碱的快速方法。检测到了所有已知的乌头生物碱,并且首次在该植物中发现了一系列脂乌头碱。