In untargeted metabolomics a majority of the acquired MS/MS spectra typically remains unidentified. In part, this is due to the fact that the molecular coverage of reference spectral libraries is necessarily incomplete. However, even if an exact match cannot be found in a spectral library, it is often possible to propagate annotations to structurally related molecules. We have created a "suspect" reference spectral library, consisting of putative molecule identities and a loss or addition characterized by a difference in precursor mass. By propagating library annotations to previously unidentified spectra using repository-scale molecular networking, we are able to extract 79,461 high-quality suspect spectra in a data-driven fashion from 92,...
Mass spectrometry (MS) is the main technology used in proteomics approaches. However, on average 75%...
BackgroundMass spectrometry-based metabolomics analyses have the potential to complement sequence-ba...
Global Natural Product Social Molecular Networking (GNPS) is an interactive online small molecule–fo...
Introduction When searching untargeted metabolomics data using spectral libraries, depending on the...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
Abstract Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral ...
Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral libraries...
Abstract Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral ...
The characterization of proteins, peptides, metabolites, and natural products are crucial to the und...
In untargeted metabolomics experiments library search engines detect metabolites using several featu...
Metabolomics is an emerging omics study that aims to characterize the entire metabolome in a biologi...
High-throughput tandem mass spectrometry has enabled the detection and identification of over 75\% o...
Title: Repurposing Public Metabolomics Datasets for Construction of an Exposomics Spectral Library ...
The annotation of small molecules is one of the most challenging and important steps in untargeted m...
Mass spectrometry (MS) is the main technology used in proteomics approaches. However, on average 75%...
BackgroundMass spectrometry-based metabolomics analyses have the potential to complement sequence-ba...
Global Natural Product Social Molecular Networking (GNPS) is an interactive online small molecule–fo...
Introduction When searching untargeted metabolomics data using spectral libraries, depending on the...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
One of the key goals of untargeted tandem mass spectrometry (MS/MS) metabolomics is discovering biol...
Abstract Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral ...
Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral libraries...
Abstract Despite the increasing availability of tandem mass spectrometry (MS/MS) community spectral ...
The characterization of proteins, peptides, metabolites, and natural products are crucial to the und...
In untargeted metabolomics experiments library search engines detect metabolites using several featu...
Metabolomics is an emerging omics study that aims to characterize the entire metabolome in a biologi...
High-throughput tandem mass spectrometry has enabled the detection and identification of over 75\% o...
Title: Repurposing Public Metabolomics Datasets for Construction of an Exposomics Spectral Library ...
The annotation of small molecules is one of the most challenging and important steps in untargeted m...
Mass spectrometry (MS) is the main technology used in proteomics approaches. However, on average 75%...
BackgroundMass spectrometry-based metabolomics analyses have the potential to complement sequence-ba...
Global Natural Product Social Molecular Networking (GNPS) is an interactive online small molecule–fo...