sampleInfo

A 'MetaboSet' S4 object containing the experiment.

Experiment

Integer. The number of the sample to query.

N.sample

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