化学
电喷雾电离
工作流程
质谱法
生化工程
校准
鉴定(生物学)
电离
色谱法
定量分析(化学)
样品制备
数据挖掘
工艺工程
计算机科学
统计
工程类
离子
生物
有机化学
数据库
植物
数学
作者
Reza Aalizadeh,Anthi Panara,Νikolaos S. Τhomaidis
标识
DOI:10.1021/jasms.1c00032
摘要
Use of high-resolution mass spectrometry (HRMS) including a MS calibration method has enabled simultaneous identification and quantification of knowns/unknowns. This has expanded our knowledge about the existing sample relevant chemical space in a way beyond reconciliation with a quantification task. This is largely due to fact that reference standards are not always available to achieve quantitative analysis. In this scenario, a semi-quantitative approach can fill the gap and provide a rough estimation of concentration. This research aimed to develop and compare several semi-quantification approaches based on chemical similarity or properties. The ionization efficiency scale was created for several groups of natural products. Advanced modeling approach based on a support vector machine was conducted to learn from the experimental ionization efficiency and apply it to unknowns or suspected compounds to predict their ionization efficiency in electrospray ionization mode. The developed semi-quantification workflows could be useful in most HRMS based "omics" areas, especially in natural products discovery.
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