Automated Spectral Deconvolution, Alignment, and Metabolite Identification in GC/MS-Based Untargeted Metabolomics


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Documentation for package ‘erah’ version 2.0.1

Help Pages

alignComp Alignment of compounds
alignComp-method Alignment of compounds
alignList Alignment list
alignList-method Alignment list
compInfo Information of a Compound
computeRIerror computeRIerror
createdt Creating Experiment Tables
createInstrumentalTable Create Instrumental Table
createPhenoTable Create Phenotype Table
dataList Data list
dataList-method Data list
deconvolveComp Deconvolution of compounds in samples
deconvolveComp-method Deconvolution of compounds in samples
eRah_DB-class Class '"eRah_DB"'
expClasses expClasses-method
expClasses-method expClasses-method
export2CEF Export spectra to CEF
export2MSP Export spectra to MSP
findComp Find a compound
identifyComp Identification of compounds
identifyComp-method Identification of compounds
idList Identification list
idList-method Identification list
importGMD Import MSP files from GMD to R
importMSP Import MSP files to R
MetaboSet-class Class '"MetaboSet"'
metaData metaData-method
metaData-method metaData-method
mslib MassBank Spectral Library
newExp New Experiment
phenoData phenoData-method
phenoData-method phenoData-method
plotAlign Plotting chromatographic profile with and without alignment
plotAlign-method Plotting chromatographic profile with and without alignment
plotChr Plotting sample chromatogram
plotChr-method Plotting sample chromatogram
plotProfile Plotting chromatographic profile
plotProfile-method Plotting chromatographic profile
plotSpectra Plotting Spectra
plotSpectra-method Plotting Spectra
RawDataParameters-class Class '"RawDataParameters"'
recMissComp Missing compound recovery
recMissComp-method Missing compound recovery
sampleInfo Information of the samples
sampleInfo-method Information of the samples
setAlPar Set Alignment Parameters
setDecPar Set Software Parameters
show-method Show MetaboSet object
showRTRICurve Show RT-RI curve