View source: R/function_Spectra_metrics.R
medianTicOfRtRange | R Documentation |
MS:4000159
"Median of TIC values in the shortest RT range in which half of the
quantification data points are identified. These data points may be for
example XIC profiles, isotopic pattern areas, or reporter ions
(see MS:1001805). The used type should be noted in the metadata or analysis
methods section of the recording file for the respective run. In case of
multiple acceptance criteria (FDR) available in proteomics, PSM-level FDR
should be used for better comparability." [PSI:MS]
The metric is calculated as follows:
(1) the Spectra
object is filtered according to the MS level,
(2) the Spectra
object is ordered according to the retention time,
(3) the number of features in the Spectra
object is obtained and
the number for half of the features is calculated,
(4) iterate through the features (always by taking the neighbouring
half of features) and calculate the retention time range of the
set of features,
(5) retrieve the set of features with the minimum retention time
range,
(6) calculate from the set of (5) the median TIC (NA
values are removed)
and return it.
medianTicOfRtRange(
spectra,
msLevel = 1L,
identificationLevel = c("all", "identified", "unidentified"),
...
)
spectra |
|
msLevel |
|
identificationLevel |
|
... |
not used here |
MS:4000159
is_a: MS:4000001 ! QC metric
is_a: MS:4000003 ! single value
is_a: MS:4000008 ! ID based
synonym: "MS1-2B" RELATED [PMID:19837981]
The function medianTicOfRtRange
uses the function ionCount
as an
equivalent to the TIC.
An attribute containing the PSI:MS term will only be returned if
identificationLevel
is "identified"
.
numeric(1)
The Spectra
object might contain features that were not identified. If
the calculation needs to be done according to *MS:4000159*, the
Spectra
object should be prepared accordingly, i.e. being subsetted to
spectra with identification data.
Thomas Naake
library(S4Vectors)
library(Spectra)
spd <- DataFrame(
msLevel = c(2L, 2L, 2L),
polarity = c(1L, 1L, 1L),
id = c("HMDB0000001", "HMDB0000001", "HMDB0001847"),
name = c("1-Methylhistidine", "1-Methylhistidine", "Caffeine"))
## Assign m/z and intensity values
spd$mz <- list(
c(109.2, 124.2, 124.5, 170.16, 170.52),
c(83.1, 96.12, 97.14, 109.14, 124.08, 125.1, 170.16),
c(56.0494, 69.0447, 83.0603, 109.0395, 110.0712,
111.0551, 123.0429, 138.0662, 195.0876))
spd$intensity <- list(
c(3.407, 47.494, 3.094, 100.0, 13.240),
c(6.685, 4.381, 3.022, 16.708, 100.0, 4.565, 40.643),
c(0.459, 2.585, 2.446, 0.508, 8.968, 0.524, 0.974, 100.0, 40.994))
spd$rtime <- c(9.44, 9.44, 15.84)
sps <- Spectra(spd)
medianTicOfRtRange(spectra = sps, msLevel = 2L)
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