Contact and support
Need help, have a question, or want to contact the ResearchHub team?
© 2026 ResearchHub. Built for responsible scholarly connection.
Privacy-aware community infrastructureResearch graph
References from INTEGRATED LC-MS/MS SYSTEM FOR PLANT METABOLOMICS. Local targets link to admitted publications; unresolved targets remain external evidence.
10.1146/annurev.arplant.54.031902.135014
10.1146/annurev.arplant.54.031902.135014 · External reference
10.1038/nrm1451
10.1038/nrm1451 · External reference
10.1038/81137
10.1038/81137 · External reference
10.1016/s0031-9422(02)00708-2
10.1016/s0031-9422(02)00708-2 · External reference
Plant metabolomics: towards biological function and mechanism
10.1016/j.tplants.2006.08.007 · 2006 · External reference
Plant metabolomics coming of age
10.1111/j.1399-3054.2007.01020.x · 2008 · External reference
10.1111/j.1399-3054.2007.00989.x
10.1111/j.1399-3054.2007.00989.x · External reference
10.1146/annurev.arplant.043008.092035
10.1146/annurev.arplant.043008.092035 · External reference
10.1038/nrm2098
10.1038/nrm2098 · External reference
10.1038/nrm3314
10.1038/nrm3314 · External reference
10.1038/nrc1189
10.1038/nrc1189 · External reference
10.1126/science.1217665
10.1126/science.1217665 · External reference
10.1016/j.ymben.2009.11.001
10.1016/j.ymben.2009.11.001 · External reference
Unresolved reference
1999 · External reference
Unresolved reference
1999 · External reference
Unresolved reference
1999 · External reference
Unresolved reference
1999 · External reference
10.1016/j.tplants.2012.02.009
10.1016/j.tplants.2012.02.009 · External reference
10.1016/j.tplants.2012.02.006
10.1016/j.tplants.2012.02.006 · External reference
Metabolomics-oriented isolation and structure elucidation of 37 compounds including two anthocyanins from Arabidopsis thaliana
10.1016/j.phytochem.2009.03.021 · 2009 · External reference
KEGG for integration and interpretation of large-scale molecular data sets
10.1093/nar/gkr988 · 2012 · External reference
The KEGG resource for deciphering the genome
10.1093/nar/gkh063 · 2004 · External reference
The KEGG databases at GenomeNet
10.1093/nar/30.1.42 · 2002 · External reference
From genomics to chemical genomics: new developments in KEGG
10.1093/nar/gkj102 · 2006 · External reference
KEGG for representation and analysis of molecular networks involving diseases and drugs
10.1093/nar/gkp896 · 2010 · External reference
KEGG: kyoto encyclopedia of genes and genomes
10.1093/nar/28.1.27 · 2000 · External reference
KEGG for linking genomes to life and the environment
10.1093/nar/gkm882 · 2008 · External reference
The KEGG database
10.1002/0470857897.ch8 · 2002 · External reference
The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of pathway/genome databases
10.1093/nar/gkr1014 · 2012 · External reference
The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of pathway/genome databases
10.1093/nar/gkp875 · 2010 · External reference
The MetaCyc Database of metabolic pathways and enzymes and the BioCyc collection of Pathway/Genome Databases
10.1093/nar/gkm900 · 2008 · External reference
10.1111/j.1365-3040.2009.01978.x
10.1111/j.1365-3040.2009.01978.x · External reference
10.1104/pp.105.060459
10.1104/pp.105.060459 · External reference
10.1007/s11103-005-5772-4
10.1007/s11103-005-5772-4 · External reference
10.1111/j.1365-313x.2004.02016.x
10.1111/j.1365-313x.2004.02016.x · External reference
10.1104/pp.107.111781
10.1104/pp.107.111781 · External reference
Adaptation of the MapMan ontology to biotic stress responses: application in solanaceous species
10.1186/1746-4811-3-10 · 2007 · External reference
Gene expression profiling in susceptible interaction of grapevine with its fungal pathogen Eutypa lata: extending MapMan ontology for grapevine
10.1186/1471-2229-9-104 · 2009 · External reference
The Choice between MapMan and Gene Ontology for Automated Gene Function Prediction in Plant Science
10.3389/fgene.2012.00115 · 2012 · External reference
Extending MapMan: application to legume genome arrays
10.1093/bioinformatics/btl517 · 2006 · External reference
10.1104/pp.105.060525
10.1104/pp.105.060525 · External reference
KaPPA-View4: a metabolic pathway database for representation and analysis of correlation networks of gene co-expression and metabolite co-accumulation and omics data
10.1093/nar/gkq989 · 2011 · External reference
10.1104/pp.109.148031
10.1104/pp.109.148031 · External reference
10.1007/4735_2007_0229
10.1007/4735_2007_0229 · 2007 · External reference
10.1007/s11306-007-0082-2
10.1007/s11306-007-0082-2 · External reference
Computational mass spectrometry for metabolomics: identification of metabolites and small molecules
10.1007/s00216-010-4142-5 · 2010 · External reference
A strategy for fast structural elucidation of metabolites in small volume plant extracts using automated MS-guided LC-MS-SPE-NMR
2011 · External reference
LC-MS-SPE-NMR for the isolation and characterization of neo-clerodane diterpenoids from Teucrium luteum subsp. flavovirens (perpendicular)
10.1021/np9005025 · 2010 · External reference
Metabolite annotations based on the integration of mass spectral information
10.1111/j.1365-313x.2008.03434.x · 2008 · External reference
KNApSAcK family databases: integrated metabolite-plant species databases for multifaceted plant research
10.1093/pcp/pcr165 · 2012 · External reference
Metabolomic database annotations via query of elemental compositions: mass accuracy is insufficient even at less than 1 ppm
10.1186/1471-2105-7-234 · 2006 · External reference
A strategy for the determination of the elemental composition by fourier transform ion cyclotron resonance mass spectrometry based on isotopic peak ratios
10.1021/ac902931x · 2010 · External reference
Elemental formula annotation of polar and lipophilic metabolites using (13) C, (15) N and (34) S isotope labelling, in combination with high-resolution mass spectrometry
10.1111/j.1365-313x.2011.04682.x · 2011 · External reference
10.1021/ac302733c
10.1021/ac302733c · External reference
10.1097/01.ftd.0000179845.53213.39
10.1097/01.ftd.0000179845.53213.39 · External reference
10.1111/j.1365-313x.2007.03387.x
10.1111/j.1365-313x.2007.03387.x · External reference
Setup and Annotation of Metabolomic Experiments by Integrating Biological and Mass Spectrometric Metadata
2005 · External reference
10.1093/nar/gkl923
10.1093/nar/gkl923 · External reference
10.1093/nar/gkn810
10.1093/nar/gkn810 · External reference
Metabolite identification via the Madison Metabolomics Consortium Database
10.1038/nbt0208-162 · 2008 · External reference
10.1002/jms.1777
10.1002/jms.1777 · External reference
X-Rank: a robust algorithm for small molecule identification using tandem mass spectrometry
10.1021/ac900954d · 2009 · External reference
XCMS: Processing mass spectrometry data for metabolite profiling using Nonlinear peak alignment, matching, and identification
10.1021/ac051437y · 2006 · External reference
MetAlign 3.0: performance enhancement by efficient use of advances in computer hardware
10.1007/s11306-011-0369-1 · 2012 · External reference
Data (pre-)processing of nominal and accurate mass LC-MS or GC-MS data using MetAlign
10.1007/978-1-61779-594-7_15 · 2012 · External reference
MetAlign: interface-driven, versatile metabolomics tool for hyphenated full-scan mass spectrometry data preprocessing
10.1021/ac900036d · 2009 · External reference
10.1186/1471-2105-11-395
10.1186/1471-2105-11-395 · External reference
MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data
10.1093/bioinformatics/btk039 · 2006 · External reference
Web-based inference of biological patterns, functions and pathways from metabolomic data using MetaboAnalyst
10.1038/nprot.2011.319 · 2011 · External reference
XCMS Online: A Web-Based Platform to Process Untargeted Metabolomic Data
10.1021/ac300698c · 2012 · External reference
An accelerated workflow for untargeted metabolomics using the METLIN database
10.1038/nbt.2348 · 2012 · External reference
PRIMe Update: Innovative Content for Plant Metabolomics and Integration of Gene Expression and Metabolite Accumulation
2013 · External reference
Mass spectra-based framework for automated structural elucidation of metabolome data to explore phytochemical diversity
10.3389/fpls.2011.00040 · 2011 · External reference
RIKEN tandem mass spectral database (ReSpect) for phytochemicals: a plant-specific MS/MS-based data resource and database
10.1016/j.phytochem.2012.07.007 · 2012 · External reference
10.1038/nprot.2010.82
10.1038/nprot.2010.82 · External reference
D. S. Falconer and Introduction to quantitative genetics
10.1093/genetics/167.4.1529 · 2004 · External reference
The principles of QTL analysis (a minimal mathematics approach)
10.1093/jxb/49.327.1619 · 1998 · External reference
NBRP databases: databases of biological resources in Japan
10.1093/nar/gkp996 · 2010 · External reference
Functional compensation of primary and secondary metabolites by duplicate genes in Arabidopsis thaliana
10.1093/molbev/msq204 · 2010 · External reference
Toward genome-wide metabolotyping and elucidation of metabolic system: metabolic profiling of large-scale bioresources
10.1007/s10265-010-0337-2 · 2010 · External reference
MIPHENO: data normalization for high throughput metabolite analysis
10.1186/1471-2105-13-10 · 2012 · External reference
PlantMetabolomics.org: A Web Portal for Plant Metabolomics Experiments
10.1104/pp.109.151027 · 2010 · External reference
10.1093/pcp/pcn183
10.1093/pcp/pcn183 · External reference
Omics-based approaches to methionine side chain elongation in Arabidopsis: characterization of the genes encoding methylthioalkylmalate isomerase and methylthioalkylmalate dehydrogenase
10.1093/pcp/pcp079 · 2009 · External reference
Arabidopsis bile acid:sodium symporter family protein 5 is involved in methionine-derived glucosinolate biosynthesis
10.1093/pcp/pcp110 · 2009 · External reference
10.1105/tpc.111.083238
10.1105/tpc.111.083238 · External reference
MS/MS spectral tag-based annotation of non-targeted profile of plant secondary metabolites
10.1111/j.1365-313x.2008.03705.x · 2009 · External reference
