phenoData

A 'MetaboSet' S4 object containing the experiment.

object

Displays the Experiment phenotypic data (if included).

Automated compound deconvolution, alignment across samples, and identification of metabolites by spectral library matching in Gas Chromatography - Mass spectrometry (GC-MS) untargeted metabolomics. Outputs a table with compound names, matching scores and the integrated area of the compound for each sample. Package implementation is described in Domingo-Almenara et al. (2016) <doi:10.1021/acs.analchem.6b02927>.

Xavier Domingo-Almenara

erah

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

phenoData function

<dl> <dt>object</dt>
<dd>A 'MetaboSet' S4 object containing the experiment.</dd></dl>

Arguments

Show Phenotyphe data — phenoData

<dl>

 <dt>object</dt>
<dd>A 'MetaboSet' S4 object containing the experiment.</dd>

</dl>

phenoData: Show Phenotyphe data

Description

Usage

Arguments

See Also