sampleInfo

sampleInfo,MetaboSet-method

Returns basic information on the samples.

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

sampleInfo function

<dl><dt>Experiment</dt>
<dd>A 'MetaboSet' S4 object containing the experiment.</dd>
<dt>N.sample</dt>
<dd>Integer. The number of the sample to query.</dd></dl>

Arguments

Information of the samples — sampleInfo

<dl>

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


<dt>N.sample</dt>
<dd>Integer. The number of the sample to query.</dd>

</dl>

sampleInfo: Information of the samples

Description

Usage

Arguments

Details

See Also