nCarbons: Extract the carbon chain length from lipidome annotation
In zhuchcn/Metabase: Data container, handling, and visualization for high through-put quantitative experiment data.
Description
Usage
Arguments
Author(s)
View source: R/Methods-LipidomicsSet.R
Description
This function returns the total number of carbons from a given
lipid annotation name. For example, the carbon chain length of lipid PC 34:2
is 34. The lipid annotation names input must be the ouput of
lipid_name_formater function.
Usage
1
nCarbons(x)
Arguments
x
character. The lipid annotation name. Must be formatted by the
lipid_name_formater function.
Author(s)
Chenghao Zhu
zhuchcn/Metabase documentation built on July 23, 2019, 1:36 p.m.
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Description Usage Arguments Author(s)
View source: R/Methods-LipidomicsSet.R
Description
This function returns the total number of carbons from a given
lipid annotation name. For example, the carbon chain length of lipid PC 34:2
is 34. The lipid annotation names input must be the ouput of
lipid_name_formater function.
Usage
1 | nCarbons(x)
|
Arguments
x |
character. The lipid annotation name. Must be formatted by the
|
Author(s)
Chenghao Zhu
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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