2020
DOI: 10.1002/pca.2967
|View full text |Cite
|
Sign up to set email alerts
|

A new PARAFAC‐based algorithm for HPLC–MS data treatment: herbal extracts identification

Abstract: Introduction: Role of highly informative high-performance liquid chromatography mass spectrometry (HPLC-MS) methods in quality control is increasing. Complex herbal products and formulations can simultaneously contain extracts from different plants. Therefore, due to the leads to lack of commercial standards it is important to develop novel approaches for comprehensive treatment of big datasets. Objective: The aim of this study is to create a straightforward and information-saving algorithm for the identificat… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
5
0

Year Published

2021
2021
2022
2022

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 8 publications
(5 citation statements)
references
References 26 publications
0
5
0
Order By: Relevance
“…with the use of a wide range of analytical techniques such as spectrofluorimetry, HPLC, CE, which can measure the analytical signal of a sample in more than one dimension. [30][31][32][33][34][35] It is also possible to obtain higher order data arrays with more conventional instruments such as UV/VIS by incorporating a new dimension such as reaction time, pH change, and sample.…”
Section: Resultsmentioning
confidence: 99%
“…with the use of a wide range of analytical techniques such as spectrofluorimetry, HPLC, CE, which can measure the analytical signal of a sample in more than one dimension. [30][31][32][33][34][35] It is also possible to obtain higher order data arrays with more conventional instruments such as UV/VIS by incorporating a new dimension such as reaction time, pH change, and sample.…”
Section: Resultsmentioning
confidence: 99%
“…As 108 compounds were found from database 1.0, the retention times of those compounds were added in the library list, and therefore generated the three-dimensional data set (retention time-m/z-compounds) in Personal Compound Database Library (PCDL), which certainly was the database 2.0. Normally, the method criterion for retention time was 0.25 min, and the average mass error of adduct and isotopes was 10 ppm. The rat serum was analyzed by the same UHPLC–Q-TOF-MS method, and therefore the absorbed prototype compounds were screened out by quick-matching the peaks in the database 2.0 using the Agilent MassHunter Qualitative Analysis 10.0 software.…”
Section: Resultsmentioning
confidence: 99%
“…Dimensionality reduction techniques can be performed in two ways: feature selection by statistical tests or machine learning methods to eliminate statistically non-informative variables and feature extraction by principal component analysis (PCA) or other algorithms in order to transform the whole feature space into new variables. PCA and other similar data representation techniques [ 31 ] are also often used in the first steps of LC-MS experimental data treatment for exploratory purposes, such as quality assurance [ 23 ]. In some cases, it is even possible to cluster sample dots for group labels on a score plot by visual analysis of the first two or three principal components spaces [ 32 , 33 ].…”
Section: Resultsmentioning
confidence: 99%