How Large Is the Metabolome? A Critical Analysis of Data Exchange Practices in Chemistry - Wikidata - wikimedia - TriplyDB

How Large Is the Metabolome? A Critical Analysis of Data Exchange Practices in Chemistry

How Large Is the Metabolome? A Critical Analysis of Data Exchange Practices in Chemistry

http://www.wikidata.org/entity/Q27921802

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The metabolism beyond programmed cell death in yeast The Chemical Information Ontology: provenance and disambiguation for chemical data on the biological semantic web The Chemical Translation Service--a web-based tool to improve standardization of metabolomic reports FiehnLib: Mass Spectral and Retention Index Libraries for Metabolomics Based on Quadrupole and Time-of-Flight Gas Chromatography/Mass Spectrometry Consolidating metabolite identifiers to enable contextual and multi-platform metabolomics data analysis Many InChIs and quite some feat Understanding and classifying metabolite space and metabolite-likeness Advances in structure elucidation of small molecules using mass spectrometry Identification of small molecules using accurate mass MS/MS search Open-access metabolomics databases for natural product research: present capabilities and future potential.Tools and databases of the KOMICS web portal for preprocessing, mining, and dissemination of metabolomics data.Dealing with the unknown: metabolomics and metabolite atlases.Nutritional metabolomics: progress in addressing complexity in diet and health.Identification of "known unknowns" utilizing accurate mass data and chemical abstracts service databases.Disease gene interaction pathways: a potential framework for how disease genes associate by disease-risk modules.Self-organizing maps: a versatile tool for the automatic analysis of untargeted imaging datasets.Rethinking Mass Spectrometry-Based Small Molecule Identification Strategies in Metabolomics Metabolomics, pathway regulation, and pathway discovery.Extending biochemical databases by metabolomic surveys.Data Mining Methods for Omics and Knowledge of Crude Medicinal Plants toward Big Data Biology MS2Analyzer: A software for small molecule substructure annotations from accurate tandem mass spectra High-performance metabolic profiling with dual chromatography-Fourier-transform mass spectrometry (DC-FTMS) for study of the exposome.Metabolomics of human breast cancer: new approaches for tumor typing and biomarker discovery.The potential of rice to offer solutions for malnutrition and chronic diseases.The role of mass spectrometry-based metabolomics in medical countermeasures against radiation.Qualitative analysis of algal secretions with multiple mass spectrometric platforms Metabolic networks: how to identify key components in the regulation of metabolism and growth.An untargeted metabolomic workflow to improve structural characterization of metabolites.Advances in metabolite identification.Innovation: Metabolomics: the apogee of the omics trilogy.Monolithic columns in plant proteomics and metabolomics.Getting the right answers: understanding metabolomics challenges.Metabolomic analysis of the effects of cadmium and copper treatment in Oryza sativa L. using untargeted liquid chromatography coupled to high resolution mass spectrometry and all-ion fragmentation.The principle of conformational signaling.Metabolic pathways regulated by γ-aminobutyric acid (GABA) contributing to heat tolerance in creeping bentgrass (Agrostis stolonifera)Development of Ecom₅₀ and retention index models for nontargeted metabolomics: identification of 1,3-dicyclohexylurea in human serum by HPLC/mass spectrometry What are the obstacles for an integrated system for comprehensive interpretation of cross-platform metabolic profile data?Strategies for dereplication of natural compounds using high-resolution tandem mass spectrometry.“MS-Ready” structures for non-targeted high-resolution mass spectrometry screening studies Data Processing, Metabolomic Databases and Pathway Analysis

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How Large Is the Metabolome? A Critical Analysis of Data Exchange Practices in Chemistry

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2009 nî lūn-bûn

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InChI, the IUPAC International Chemical Identifier

HMDB: the Human Metabolome Database

Gramene: a bird's eye view of cereal genomes

The Blue Obelisk-interoperability in chemical informatics

Userscripts for the life sciences

Chemical Markup, XML, and the World Wide Web. 7. CMLSpect, an XML Vocabulary for Spectral Data

Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry

Proposed minimum reporting standards for chemical analysis

Meeting Report from the Second "Minimum Information for Biological and Biomedical Investigations" (MIBBI) workshop

Chemistry for everyone

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