Studying Plant Specialized Metabolites Using Computational Metabolomics Strategies

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F24%3A00586053" target="_blank" >RIV/61388963:_____/24:00586053 - isvavai.cz</a>
Result on the web
<a href="https://doi.org/10.1007/978-1-0716-3782-1_7" target="_blank" >https://doi.org/10.1007/978-1-0716-3782-1_7</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/978-1-0716-3782-1_7" target="_blank" >10.1007/978-1-0716-3782-1_7</a>

Result language
angličtina
Original language name
Studying Plant Specialized Metabolites Using Computational Metabolomics Strategies
Original language description
Plant specialized metabolites have diversified vastly over the course of plant evolution, and they are considered key players in complex interactions between plants and their environment. The chemical diversity of these metabolites has been widely explored and utilized in agriculture and crop enhancement, the food industry, and drug development, among other areas. However, the immensity of the plant metabolome can make its exploration challenging. Here we describe a protocol for exploring plant specialized metabolites that combines high-resolution mass spectrometry and computational metabolomics strategies, including molecular networking, identification of structural motifs, as well as prediction of chemical structures and metabolite classes.
Czech name
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Czech description
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Project
<a href="/en/project/GM21-11563M" target="_blank" >GM21-11563M: Mapping the chemodiversity of Piperaceae plants using next-generation MZmine platform</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2024
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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