View source: R/function_Spectra_metrics.R
rtIqr | R Documentation |
MS:4000153
"The interquartile retention time period, in seconds, for all quantification
data points after user-defined acceptance criteria are applied over the
complete run. Longer times indicate better chromatographic separation.
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 retention time values are obtained,
(3) the interquartile range is obtained from the values and returned
(NA
values are removed).
rtIqr(
spectra,
msLevel = 1L,
identificationLevel = c("all", "identified", "unidentified"),
...
)
spectra |
|
msLevel |
|
identificationLevel |
|
... |
not used here |
MS:4000153
is_a: MS:4000003 ! single value
is_a: MS:4000008 ! ID based
is_a: MS:4000017 ! chromatogram metric
relationship: has_units UO:0000010 ! second
synonym: "C-2A" RELATED [PMID:19837981]
Retention time values that are NA
are removed.
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:4000153*, the
Spectra
object should be prepared accordingly, i.e. subsetted to
spectra
with identification data.
The stored retention time information in spectra
might have a
different unit than seconds. rtIqr
will return the IQR based on the
values stored in spectra
and will not convert these values to seconds.
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)
rtIqr(spectra = sps, msLevel = 2L)
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