Programme
Metabolomics as a tool to investigate natural products
10:00 – 11:00 Introduction to metabolomics (Robert Verpoorte)
11:15 – 12:45 Application of metabolomics to medicinal plant research (Alvaro Viljoen)
14:00 – 14:45 Revisiting traditional chinese medicine by metabolomics (Mei Wang)
How to prepare samples, extract, separate metabolites, and how to process analytical data for statistical and multivariate data analysis
10:00 – 11:00 Sample preparation (Hye Kyong Kim)
11:00 – 12:00 Sample preparation and extraction (Ria: NPL lab; Kim: 1.5.03)
- Divide into two groups (A&B)
- 11:00-11:30: Group A: watch video: sample preparation with Kim (1.5.03). Group B: Demonstration in the lab with Ria (NPL lab).
- 11.30-12:00: switch
12:00 - 12:30 Q & A for sample preparation and extraction (Kim& Ria, 1.5.03, if necessary)
How to separate metabolites
10:00 – 11:15 Basic chromatography theory for liquid chromatography (Erica G. Wilson)
14:00 - 16:00 Basic of multivariate data analysis (Harald van Mil)
How to process analytical data for statistical and multivariate data analysis
10:00 – 12:00 TLC application to medicinal plant metabolic fingerprinting (Tien Do)
12:15 – 13:00 Chromatography and spectroscopy data processing for metabolomics (Jeroen Jansen)
Practice of NMR and NMR meassurements
10:00 – 11:30 Identification of Metabolites by MS spectrometry (Rob van der Heijden)
13:00 – 14:00 LC-MS demonstration (Ozlem, 4th floor LC room)
10:00 – 12:00 Gas Chromatography-based metabolomics: theory and applications (Joachim Kopka)
14:00 – 15:00 GC-MS and LC-MS data processing (Hocelayne Paulino Fernandes, and Özlem Erol, room 1.5.03)
15:15 – 15:45 Q & A for LC-MS data processing (if necessary)
How to analyse metabolites by NMR
10:00 – 12:00 NMR based metabolomics: Theory and Applications (Jan Schripsema)
14:00 – 15:00 NMR facility demonstration (Young Hae Choi)
How to apply metabolomics to plant sciences
10:00 – 12:00 Integrating metabolomic data from multiple analytical platforms for a comprehensive characterization of lemon essential oil (Serge Rudaz)
14:00 – 16:00 Strategies for unambiguous identification of biomarkers
Structure elucidation of amino acids I and II
10:00 – 12:00 Structural elucidation of amino acids I (Young Hae Choi)
14:00 – 16:00 Structural elucidation of amino acids II (Young Hae Choi)
Structure elucidation of amino acids III
10:00 – 12:00 Structural elucidation of amino acids III (Young Hae Choi)
Structure elucidation of sugars I and II
10:00 – 12:00 Structural elucidation of sugars (Young Hae Choi)
14:00 – 16:00 Structural elucidation of sugars (Young Hae Choi)
Additional MS-based techniques for metabolomics
10:00 – 12:00 DART mass as a tool of metabolic profiling technique (Young Pyo Jang)
14:00 – 16:00 Ambient mass spectrometry a useful tool for metabolomics (Teris van Beek)
How to apply metabolomics to clinical studies
10:00 – 11:30 Metabolomics in human health and disease (Martin Giera)
14:00 – 16:00 NMR-based profiling of intra- and extracellular metabolome (Sarantos Kostidis)
How to apply metabolomics to medicinal plants studies and concluding remarks
10:00 – 11:00 Metaboloimcs in Industry (Doris Jacobs)
11:15 – 12:00 Concluding remarks (Robert Verpoorte and Young Hae Choi)
12:15 – 13:00 Course evaluation