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Untargeted mass spectrometry-based metabolomics approach unveils molecular changes in raw and processed foods and beverages

Authors
Gauglitz, Julia M.Aceves, Christine M.Aksenov, Alexander A.Aleti, GajenderAlmaliti, JehadBouslimani, AminaBrown, Elizabeth A.Campeau, AnaamikaCaraballo-Rodríguez, Andrés MauricioChaar, Ramada Silva, Ricardo R.Demko, Alyssa M.Di Ottavio, FrancescaElijah, EmmanuelErnst, MadeleineFerguson, L. PaigeHolmes, XavierJarmusch, Alan K.Jiang, LingjingKang, Kyo BinKoester, IrinaKwan, BrianLi, JieLi, YueyingMelnik, Alexey V.Molina-Santiago, CarlosNi, BohanOom, Aaron L.Panitchpakdi, Morgan W.Petras, DanielQuinn, RobertSikora, NicoleSpengler, KatharinaTeke, BaharTripathi, AnupriyaUl-Hasan, Sabahvan Der Hooft, Justin J.J.Vargas, FernandoVrbanac, AlisonVu, Anthony Q.Wang, Steven C.Weldon, KellyWilson, KaylaWozniak, Jacob M.Yoon, MichaelBandeira, NunoDorrestein, Pieter C.
Issue Date
Jan-2020
Publisher
ELSEVIER SCI LTD
Keywords
Fermentation; Food; LC-MS/MS; Metabolomics; Molecular networking; Tea; Untargeted mass spectrometry; Yogurt
Citation
FOOD CHEMISTRY, v.302
Journal Title
FOOD CHEMISTRY
Volume
302
URI
https://scholarworks.sookmyung.ac.kr/handle/2020.sw.sookmyung/146880
DOI
10.1016/j.foodchem.2019.125290
ISSN
0308-8146
1873-7072
Abstract
In our daily lives, we consume foods that have been transported, stored, prepared, cooked, or otherwise processed by ourselves or others. Food storage and preparation have drastic effects on the chemical composition of foods. Untargeted mass spectrometry analysis of food samples has the potential to increase our chemical understanding of these processes by detecting a broad spectrum of chemicals. We performed a time-based analysis of the chemical changes in foods during common preparations, such as fermentation, brewing, and ripening, using untargeted mass spectrometry and molecular networking. The data analysis workflow presented implements an approach to study changes in food chemistry that can reveal global alterations in chemical profiles, identify changes in abundance, as well as identify specific chemicals and their transformation products. The data generated in this study are publicly available, enabling the replication and re-analysis of these data in isolation, and serve as a baseline dataset for future investigations.
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