dataList | R Documentation |
The final eRah list of aligned and identified metabolites and their relative quantification for each sample in a given experiment
dataList(Experiment, id.database = mslib, by.area = TRUE)
## S4 method for signature 'MetaboSet'
dataList(Experiment, id.database = mslib, by.area = TRUE)
Experiment |
A 'MetaboSet' S4 object containing the experiment data. The experiment has to be previously deconvolved, aligned and identified. |
id.database |
The mass-spectra library to be compared with the empirical spectra. By default, the MassBank - Mass Bank of North America (MoNa) database are employed (mslib object). |
by.area |
if TRUE (default), eRah outputs quantification by the area of the deconvolved chromatographic peak of each compound. If FALSE, eRah outputs the intensity of the deconvolved chromatographic peak. |
Returns an identification and alignment table containing the list of aligned and identifed metabolites (names) and their relative quantification for each sample in a given experiment.
alignList
returns an S3 object:
AlignID |
The unique Tag for found metabolite by eRah. Each metabolite found by eRah for a given experiment has an unique AlignID tag number. |
tmean |
The mean compound retention time. |
FoundIn |
The number of samples in which the compound has been detected (the number of samples where the compound area is non-zero). |
Name.X |
the name of the Xst/nd/rd... hit. idList return as many X (hits) as n.putative selected with |
MatchFactor.X |
The match factor/score of spectral similarity (spectral correlation). |
DB.Id.X |
The identification number of the library. Each metbolite in the reference library has a different DB.Id number. |
CAS.X |
the CAS number of each identified metabolite. |
Quantification |
As many columns as samples and as many rows as metabolites, where each column name has the name of each sample. |
idList
alignList
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