loadSwissDB: Load The Swisslipids database
In CeMOS-Mannheim/moleculaR: Spatial Probabilistic Mapping of Metabolite Ensembles in Mass Spectrometry Imaging
loadSwissDB R Documentation
Load The Swisslipids database
Description
This function reads the swisslipids database previously douwnloaded as a file. It keeps the entries at "Species" level and
adds a columns for the number of double bonds.
Usage
loadSwissDB(path)
Arguments
path:
path to the SwissLipids database file.
Value
a filtered data frame holding the entries of the swisslipids database at the "species" level. Entries with no
'Abbreviation*' record are removed. Two additional columns are added 'numDoubleBond' and 'lipidClass' to hold
the calculated number of double-bonds and the lipid class, respectively. This is done to make easier to
filter for these attriutes.
CeMOS-Mannheim/moleculaR documentation built on April 14, 2025, 8:27 a.m.
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| loadSwissDB | R Documentation |
Load The Swisslipids database
Description
This function reads the swisslipids database previously douwnloaded as a file. It keeps the entries at "Species" level and adds a columns for the number of double bonds.
Usage
loadSwissDB(path)
Arguments
path: |
path to the SwissLipids database file. |
Value
a filtered data frame holding the entries of the swisslipids database at the "species" level. Entries with no 'Abbreviation*' record are removed. Two additional columns are added 'numDoubleBond' and 'lipidClass' to hold the calculated number of double-bonds and the lipid class, respectively. This is done to make easier to filter for these attriutes.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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