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Poor chemical annotation of high-resolution mass spectrometry data limits applications of untargeted metabolomics datasets. Our new software, the Integrated Data Science Laboratory for Metabolomics and Exposomics─Composite Spectra Analysis (IDSL.CSA) R package, generates composite mass spectra libraries from MS1-only data, enabling the chemical annotation of high-resolution mass spectrometry coupled with liquid chromatography peaks regardless of the availability of MS2 fragmentation spectra. We demonstrate comparable annotation rates for commonly detected endogenous metabolites in human blood samples using IDSL.CSA libraries MS/MS libraries in validation tests. IDSL.CSA can create and search composite spectra libraries from any untargeted metabolomics dataset generated using high-resolution mass spectrometry coupled to liquid or gas chromatography instruments. The cross-applicability of these libraries across independent studies may provide access to new biological insights that may be missed due to the lack of MS2 fragmentation data. The IDSL.CSA package is available in the R-CRAN repository at https://cran.r-project.org/package=IDSL.CSA. Detailed documentation and tutorials are provided at https://github.com/idslme/IDSL.CSA.
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http://dx.doi.org/10.1021/acs.analchem.3c00376 | DOI Listing |
Appl Microbiol Biotechnol
September 2025
School of Plant Sciences, The University of Arizona, 1140 E South Campus Drive, Forbes 303, Tucson, AZ, 85721, USA.
Fungal endophytes and epiphytes associated with plant leaves can play important ecological roles through the production of specialized metabolites encoded by biosynthetic gene clusters (BGCs). However, their functional capacity, especially in crops like lettuce (Lactuca sativa L.), remains poorly understood.
View Article and Find Full Text PDFEpigenomics
September 2025
College of Physical Education, Yangzhou University, Yangzhou, China.
Background: Autism spectrum disorder (ASD) is a complex neurodevelopmental disorder lacking objective biomarkers for early diagnosis. DNA methylation is a promising epigenetic marker, and machine learning offers a data-driven classification approach. However, few studies have examined whole-blood, genome-wide DNA methylation profiles for ASD diagnosis in school-aged children.
View Article and Find Full Text PDFRapid Commun Mass Spectrom
September 2025
Département Médicaments et Technologies pour la Santé (DMTS), MetaboHUB, Université Paris-Saclay, CEA, INRAE, Gif sur Yvette, France.
Rationale: Electrospray (ESI), the most popular desorption/ionization technique used in mass spectrometry-based metabolomics, generates both protonated and deprotonated molecules, as well as adduct ions, sodium being the most frequent monoatomic cation entering their composition. With the spread and generalization of untargeted data-dependent and independent tandem mass spectrometry experiments, considering product ion spectra of sodium-containing entities appears relevant to complement fragmentation information of their protonated and deprotonated counterparts.
Methods: Solutions of pure standards, mainly amino and organic acids, were prepared at 1 μg/mL and injected either by direct infusion or by flow-injection prior to ESI-MS/MS analysis.
Mitochondrial DNA B Resour
September 2025
College of Horticulture and Landscape, Tianjin Agricultural University, Tianjin, P. R. China.
(Hymenoptera, Encyrtidae) are parasitoids of agricultural/forestry mealybug pests. This study first sequences and annotates 's complete mitochondrial genome (15,768 bp), which contains 13 PCGs, 22 tRNAs, 2 rRNAs. All 13 PCGs start with ATN (ATT, ATG, ATA); most end with TAA, except ND1 (TAG).
View Article and Find Full Text PDFEnviron Pollut
September 2025
Key Laboratory of Groundwater Quality and Health (China University of Geosciences), Ministry of Education, Wuhan, 430074, China; School of Environmental Studies, China University of Geosciences, Wuhan, 430074, China. Electronic address:
Dissolved organic matter is the main precursor for the formation of halogenated disinfection by-products (X-DBPs) during the disinfection of drinking water. However, the majority of the X-DBPs identified based on the artificially prepared water using the Suwannee River Natural Organic Matter (SRNOM) will bias the assessment of X-DBP formation potential in actual natural water. Herein, the non-targeted analysis based on ultrahigh-resolution mass spectrometry was employed to reveal the discrepancy in the molecular composition of X-DBPs and their precursors in SRNOM solution and actual authentic samples during disinfection.
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