Mass spectral search and analysis using the Golm Metabolome Database

[1]  J. Kopka,et al.  Time course effects on primary metabolism of potato (Solanum tuberosum) tuber tissue after mechanical impact , 2010 .

[2]  J. Kopka,et al.  Construction and application of a mass spectral and retention time index database generated from plant GC/EI-TOF-MS metabolite profiles. , 2003, Phytochemistry.

[3]  A. Fernie,et al.  Metabolomics-assisted breeding: a viable option for crop improvement? , 2009, Trends in genetics : TIG.

[4]  J. Gower,et al.  Metric and Euclidean properties of dissimilarity coefficients , 1986 .

[5]  Robert J Lancashire,et al.  The JSpecView Project: an Open Source Java viewer and converter for JCAMP-DX, and XML spectral data files , 2007, Chemistry Central journal.

[6]  Yves Gibon,et al.  GMD@CSB.DB: the Golm Metabolome Database , 2005, Bioinform..

[7]  P. Fraser,et al.  Chemical derivatization and mass spectral libraries in metabolic profiling by GC/MS and LC/MS/MS. , 2005, Journal of experimental botany.

[8]  J. Kopka,et al.  Comprehensive chemical derivatization for gas chromatography-mass spectrometry-based multi-targeted profiling of the major phytohormones. , 2003, Journal of chromatography. A.

[9]  Alexander Erban,et al.  TagFinder for the quantitative analysis of gas chromatography - mass spectrometry (GC-MS)-based metabolite profiling experiments , 2008, Bioinform..

[10]  Carole A. Goble,et al.  BioCatalogue: a universal catalogue of web services for the life sciences , 2010, Nucleic Acids Res..

[11]  Richard W. Hamming,et al.  Error detecting and error correcting codes , 1950 .

[12]  J. Selbig,et al.  Predicting Arabidopsis Freezing Tolerance and Heterosis in Freezing Tolerance from Metabolite Composition , 2009, Molecular plant.

[13]  P. Jaccard,et al.  Etude comparative de la distribution florale dans une portion des Alpes et des Jura , 1901 .

[14]  Joost T. van Dongen,et al.  Discovering plant metabolic biomarkers for phenotype prediction using an untargeted approach. , 2010, Plant biotechnology journal.

[15]  Takayuki Tohge,et al.  Web-based resources for mass-spectrometry-based metabolomics: a user's guide. , 2009, Phytochemistry.

[16]  Joachim Selbig,et al.  Decision tree supported substructure prediction of metabolites from GC-MS profiles , 2010, Metabolomics.

[17]  O. Fiehn,et al.  FiehnLib: mass spectral and retention index libraries for metabolomics based on quadrupole and time-of-flight gas chromatography/mass spectrometry. , 2009, Analytical chemistry.

[18]  D. Schomburg,et al.  GC–MS libraries for the rapid identification of metabolites in complex biological samples , 2005, FEBS letters.

[19]  Jürgen Hartmann,et al.  Metabolic profiling of Arabidopsis thaliana epidermal cells , 2010, Journal of experimental botany.

[20]  J. Friedman.  Multivariate adaptive regression splines , 1990 .

[21]  Jan Hummel,et al.  Retention index thresholds for compound matching in GC-MS metabolite profiling. , 2008, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

[22]  U. Roessner,et al.  Comprehensive metabolic profiling and phenotyping of interspecific introgression lines for tomato improvement , 2006, Nature Biotechnology.