NMR-based metabolomic analysis of plants

By H. K. Kim, Y. Choi, R. Verpoorte. Nature Protocols, 2010

887 citations recorded by the source corpus.

Subfields: Analytical Chemistry, Molecular Biology, Plant Science

View Paper: https://www.semanticscholar.org/paper/d642f4046cafe88e7f856f543cc7d12aefac9390

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Analytical Chemistry

1. S. Jabaji
2. K. Aliferis
3. Yuntao Dai
4. G. Witkamp
5. R. Verpoorte
6. Y. Choi

In Molecular Biology

1. Oliver Fiehn
2. Tobias Kind
3. K. Aliferis
4. I. Blaženović
5. Jian Ji
6. S. Jabaji
7. R. Verpoorte
8. Y. Choi

In Plant Science

1. Oliver Fiehn
2. S. Jabaji
3. K. Aliferis
4. Rafael de Andrade Moral
5. R. Verpoorte
6. I. Arends
7. F. Hollmann
8. Clarice G. B. Dem'etrio

Citations in the corpus

• Harnessing the complexity of metabolomic data with chemometrics (2014, neutral): “may be limited by overlapping signals [7].”
• Software Tools and Approaches for Compound Identification of LC-MS/MS Data in Metabolomics (2018, methodology): “However, this method lacks the sensitivity needed for the simultaneous analysis of thousands of metabolites observed in biological samples [8,9].”
• Annona mucosa Jacq. (Annonaceae): A promising source of bioactive compounds against Sitophilus zeamais Mots. (Coleoptera: Curculionidae) (2013, background): “Furthermore, the combination of this technique with multidimensional analysis typically allows for the identification of the substances present in crude extracts (Kim et al., 2010).”
• Are Natural Deep Eutectic Solvents the Missing Link in Understanding Cellular Metabolism and Physiology?[W] (2011, background): “Considering all the information we have collected in recent years using our protocol for NMR-based metabolomics (Kim et al., 2010), we asked ourselves why a few very simple molecules are always present in considerable amounts in all microbial, mammalian, and plant cells.”
• A Historical Overview of Natural Products in Drug Discovery (2012, background): “Kim and co-workers describe the advantage of a NMR metabolomic analysis and the possibility of identifying metabolites by comparing NMR data with references or by structure elucidation using 2D-NMR [159].”
• Metabolomics – A robust bioanalytical approach for the discovery of the modes-of-action of pesticides: A review (2011, methodology): “, GC/MS, LC/MS, FT-ICR/MS, and Orbitrap MS) and NMR spectrometers are the most common analytical platforms employed in metabolomics [16,27,29,30,52–54].”