Untargeted Analysis of Lemna minor Metabolites: Workflow and Prioritization Strategy Comparing Highly Confident Features between Different Mass Spectrometers

• Published in: Metabolites 2021-12, Vol.11 (12), p.832
• Main Authors: Wahman, Rofida, Moser, Stefan, Bieber, Stefan, Cruzeiro, Catarina, Schröder, Peter, Gilg, August, Lesske, Frank, Letzel, Thomas
• Format: Article
• Language: English
• Subjects: Chromatography; Data processing; Discriminant analysis; Flavonoids; FOR-IDENT; Glycosides; Identification; Laboratories; Lemna minor; Liquid chromatography; Mass spectrometry; Metabolism; Metabolites; Metabolomics; OPLS-DA; PLANT-IDENT; Polarity; polarity-extended chromatography; quadrupole time-of-flight (QTOF); Retention; Scientific imaging; Statistics; Vitamins
• ISSN: 2218-1989; 2218-1989
• DOI: 10.3390/metabo11120832

Metabolomics approaches provide a vast array of analytical datasets, which require a comprehensive analytical, statistical, and biochemical workflow to reveal changes in metabolic profiles. The biological interpretation of mass spectrometric metabolomics results is still obstructed by the reliable identification of the metabolites as well as annotation and/or classification. In this work, the whole (common duckweed) was extracted using various solvents and analyzed utilizing polarity-extended liquid chromatography (reversed-phase liquid chromatography (RPLC)-hydrophilic interaction liquid chromatography (HILIC)) connected to two time-of-flight (TOF) mass spectrometer types, individually. This study (introduces and) discusses three relevant topics for the untargeted workflow: (1) A comparison study of metabolome samples was performed with an untargeted data handling workflow in two different labs with two different mass spectrometers using the same plant material type. (2) A statistical procedure was observed prioritizing significant detected features (dependent and independent of the mass spectrometer using the predictive methodology Orthogonal Partial Least Squares-Discriminant Analysis (OPLS-DA). (3) Relevant features were transferred to a prioritization tool (the FOR-IDENT platform (FI)) and were compared with the implemented compound database PLANT-IDENT (PI). This compound database is filled with relevant compounds of the Lemnaceae, Poaceae, Brassicaceae, and Nymphaceae families according to analytical criteria such as retention time (polarity and LogD (pH 7)) and accurate mass (empirical formula). Thus, an untargeted analysis was performed using the new tool as a prioritization and identification source for a hidden-target screening strategy. Consequently, forty-two compounds (amino acids, vitamins, flavonoids) could be recognized and subsequently validated in metabolic profile using reference standards. The class of flavonoids includes free aglycons and their glycosides. Further, according to our knowledge, the validated flavonoids robinetin and norwogonin were for the first time identified in the extracts.