Cargando…
Creating a Reliable Mass Spectral–Retention Time Library for All Ion Fragmentation-Based Metabolomics
Accurate metabolite identification remains one of the primary challenges in a metabolomics study. A reliable chemical spectral library increases the confidence in annotation, and the availability of raw and annotated data in public databases facilitates the transfer of Liquid chromatography coupled...
Autores principales: | Tada, Ipputa, Tsugawa, Hiroshi, Meister, Isabel, Zhang, Pei, Shu, Rie, Katsumi, Riho, Wheelock, Craig E., Arita, Masanori, Chaleckis, Romanas |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6918128/ https://www.ncbi.nlm.nih.gov/pubmed/31717785 http://dx.doi.org/10.3390/metabo9110251 |
Ejemplares similares
-
Comprehensive identification of sphingolipid species by in silico retention time and tandem mass spectral library
por: Tsugawa, Hiroshi, et al.
Publicado: (2017) -
Metabolomics in pulmonary medicine: extracting the most from your data
por: Reinke, Stacey N., et al.
Publicado: (2022) -
High-Precision Automated Workflow for Urinary Untargeted Metabolomic Epidemiology
por: Meister, Isabel, et al.
Publicado: (2021) -
Early Differentiation Signatures in Human Induced Pluripotent Stem Cells Determined by Non-Targeted Metabolomics Analysis
por: Abdalkader, Rodi, et al.
Publicado: (2023) -
Visualization of consensus genome structure without using a reference genome
por: Tada, Ipputa, et al.
Publicado: (2017)