nCarbons: Extract the carbon chain length
In zhuchcn/HTSet: High through-put experiment dataset container
Description
Usage
Arguments
Value
Author(s)
View source: R/lipidome-summarize.R
Description
Extract the total number of carbons from a lipid annotation
name. For example, the carbon chain length of lipid PC 34:2 is 34. The lipid
names must be first cleaned by format_lipid_name.
Usage
1
nCarbons(x)
Arguments
x
character. The lipid annotation name. Must be first cleaned by
format_lipid_name.
Value
integer
Author(s)
Chenghao Zhu
zhuchcn/HTSet documentation built on April 10, 2020, 4:51 p.m.
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Description Usage Arguments Value Author(s)
View source: R/lipidome-summarize.R
Description
Extract the total number of carbons from a lipid annotation
name. For example, the carbon chain length of lipid PC 34:2 is 34. The lipid
names must be first cleaned by format_lipid_name.
Usage
1 | nCarbons(x)
|
Arguments
x |
character. The lipid annotation name. Must be first cleaned by
|
Value
integer
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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