4.3 Review

Advances in metabolite identification

Related references

Note: Only part of the references are listed.
Article Chemistry, Analytical

Expanding Coverage of the Metabolome for Global Metabolite Profiling

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Automated Strategies To Identify Compounds on the Basis of GC/EI-MS and Calculated Properties

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John H. Grimes et al.

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Pascal Mercier et al.

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Eric W. Sayers et al.

NUCLEIC ACIDS RESEARCH (2011)

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Nikolaos Psychogios et al.

PLOS ONE (2011)

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Membrane lipidome of an epithelial cell line

Julio L. Sampaio et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)

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Sebastian Wolf et al.

BMC BIOINFORMATICS (2010)

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Lipidomics: New Tools and Applications

Markus R. Wenk

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Prabha Dwivedi et al.

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Jacob N. Fairchild et al.

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Oswald Quehenberger et al.

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Benjamin P. Bowen et al.

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Simon Cubbon et al.

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NMR of natural products at the 'nanomole-scale'

Tadeusz F. Molinski

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Ananyo Bhattacharya

NATURE (2010)

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Global metabolic profiling procedures for urine using UPLC-MS

Elizabeth J. Want et al.

NATURE PROTOCOLS (2010)

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Emma L. Schymanski et al.

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Sebastian Boecker et al.

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Iola F. Duarte et al.

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Ian A. Lewis et al.

MAGNETIC RESONANCE IN CHEMISTRY (2009)

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HMDB: a knowledgebase for the human metabolome

David S. Wishart et al.

NUCLEIC ACIDS RESEARCH (2009)

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Top-Down Lipidomics Reveals Ether Lipid Deficiency in Blood Plasma of Hypertensive Patients

Juergen Graessler et al.

PLOS ONE (2009)

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Global analysis of the yeast lipidome by quantitative shotgun mass spectrometry

Christer S. Ejsing et al.

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Computational strategies for metabolite identification in metabolomics

David S. Wishart

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Jianguo Xia et al.

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Emma L. Harry et al.

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Metabolite identification via the Madison Metabolomics Consortium Database

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KEGG Atlas mapping for global analysis of metabolic pathways

Shujiro Okuda et al.

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Metabolite annotations based on the integration of mass spectral information

Yoko Iijima et al.

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Quantitative metabolomics using NMR

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BioMagResBank

Eldon L. Ulrich et al.

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Microbial metabolomics: Toward a platform with full metabolome coverage

Mariet J. van der Werf et al.

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Proposed minimum reporting standards for chemical analysis

Lloyd W. Sumner et al.

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Class selection of amino acid metabolites in body Fluids using chemical derivatization and their enhanced 13C NMR

Narasimhamurthy Shanaiah et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2007)

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LIPID MAPS online tools for lipid research

Eoin Fahy et al.

NUCLEIC ACIDS RESEARCH (2007)

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

Tobias Kind et al.

BMC BIOINFORMATICS (2007)

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LMSD: LIPID MAPS structure database

Manish Sud et al.

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Process analysis using ion mobility spectrometry

JI Baumbach

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Simul 5 - Free dynamic simulator of electrophoresis

V Hruska et al.

ELECTROPHORESIS (2006)

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METLIN - A metabolite mass spectral database

CA Smith et al.

THERAPEUTIC DRUG MONITORING (2005)

Article Biochemical Research Methods

GMD@CSB.DB:: the Golm Metabolome Database

J Kopka et al.

BIOINFORMATICS (2005)

Review Chemistry, Medicinal

Induction of phase I, II and III drug metabolism/transport by xenobiotics

CJ Xu et al.

ARCHIVES OF PHARMACAL RESEARCH (2005)

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Measuring the metabolome: current analytical technologies

WB Dunn et al.

ANALYST (2005)

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Enhancement of the chemical semantic web through the use of InChI identifiers

SJ Coles et al.

ORGANIC & BIOMOLECULAR CHEMISTRY (2005)