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ChemVista with METLIN Metabolomics Spectral Library and Database
Agilent ChemVista library manager software integrates compound, retention time, and mass spectra from multiple sources into one location, streamlining unknowns identification workflows in MassHunter data analysis. It includes the extensive, highly curated METLIN library and database for confident identification in metabolomics applications.
Efficient library management is accomplished through list organization, intuitive searching, and filtering options relying on cheminformatics tools. Import of data from multiple file formats—like MassBank, MoNA, and EPA CompTox Chemicals Dashboard—enables users to screen against a large set of spectra, enhancing compound identification speed and quality.
Efficient library management is accomplished through list organization, intuitive searching, and filtering options relying on cheminformatics tools. Import of data from multiple file formats—like MassBank, MoNA, and EPA CompTox Chemicals Dashboard—enables users to screen against a large set of spectra, enhancing compound identification speed and quality.
- Library Management
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Product Details
Features
- ChemVista includes integrated, extensive, curated spectral libraries and databases, allowing immediate startup in your lab
- The METLIN metabolomics library contains over 11,000 compounds with spectra and another 220,000 without spectra, improving your unknowns identification in metabolomics, lipidomics and other life science related analyses by mass spectrometry
- Metabolites: organic acids, heterocyclic molecules, steroids and steroid derivatives, fatty acids, amino acids and conjugates, nucleosides and conjugates, alkyloids and derivatives, ketones and aldehydes, carbohydrates and conjugates, alcohols, amines
- ChemVista library manager has an intuitive user interface that allows you to easily organize, edit, or create spectra, assuring efficient workflows and reducing the need for training
- Importing mass spectra and metadata from MassBank EU, MassBank of North America (MoNA), U.S. EPA CompTox Chemicals Dashboard, CSV files, and Agilent Personal Compound Database and Library (PCDL) files supports maximum flexibility in your lab
- Compound-centric structure provides seamless integration of all compound details, multiple retention times, and spectra from numeroulabs sources, facilitating confident identification workflows within Agilent MassHunter data analysis
- Enhanced cheminformatics underpinning generates structures and identifiers, eliminating duplicates and supporting downstream workflows for maximum confidence in your matches
- Lists serve as organizational tools within workflows dedicated to each analysis, allowing a compound to exist in multiple lists with the desired analytical conditions (RT, analyzer type, polarity, etc.) further enhancing accurate identification
- Newly created spectra can be easily added to the library, expanding the scope of your unknowns identification
- Exporting your spectra to open access databases can enrich the scientific community
Specifications
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How It Works
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Maximize Throughput, Confident Results. Agilent MassHunter Software Suite
Designed to solve your everyday struggles, Agilent MassHunter software provides customizable features and capabilities that support diverse applications.
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Agilent ChemVista Software: Identify Your Analytes with Confidence
Learn how the Agilent ChemVista software improves the efficiency and productivity of high-resolution mass spectrometry spectral management.
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This page describes the support lifecycle policy and status of the LC/MS and GC/MS MassHunter software products produced by Agilent.
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