mzFA: Calculate exact mass for fatty acid
In ohgane/ShotgunLipidomicsR: Utility Functions for Analysis/Visualization of ShotgunLipidomics Data.
Description
Usage
Arguments
Examples
Description
This function calculate exact mass for fatty acid [n:m].
Usage
1
Arguments
n
The number of carbon. A vector of length 2 (n,m) can also be used.
In that case, m must be the default value NULL.
m
The number of double bond. Default, NULL.
digits
Decimal point (default 4)
Examples
1
2
# Exact mass of FA[18:1] anion (281.2486).
mzFA(18, 1)
ohgane/ShotgunLipidomicsR documentation built on May 24, 2019, 11:55 a.m.
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Description Usage Arguments Examples
Description
This function calculate exact mass for fatty acid [n:m].
Usage
1 |
Arguments
n |
The number of carbon. A vector of length 2 (n,m) can also be used.
In that case, |
m |
The number of double bond. Default, |
digits |
Decimal point (default 4) |
Examples
1 2 | # Exact mass of FA[18:1] anion (281.2486).
mzFA(18, 1)
|
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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