carbon_isotope_correction {accucor} | R Documentation |
Natural Abundance carbon isotope correction for one metabolite
Description
Natural Abundance carbon isotope correction for one metabolite
Usage
carbon_isotope_correction(
formula,
datamatrix,
label,
Resolution,
ResDefAt = 200,
purity = 0.99,
ReportPoolSize = TRUE
)
Arguments
formula |
String representing molecular formula |
datamatrix |
Matrix of abundances for each sample for each isotope |
label |
vector of integer labels |
Resolution |
For Exactive, the Resolution is 100000, defined at Mw 200 |
ResDefAt |
Resolution defined at (in Mw), e.g. 200 Mw |
purity |
Carbon 13 purity, default: 0.99 |
ReportPoolSize |
default: TRUE |
Value
Named list of matrices: 'Corrected', 'Normalized', 'PoolBeforeDF', and 'PoolAfterDF'.
Examples
## Not run:
carbon_isotope_correction(
formula = "C6H13O9P",
datamatrix = DataMatrix,
label = c(0, 1, 2, 3, 4, 5),
Resolution = 100000
)
## End(Not run)
[Package accucor version 0.3.1 Index]