idMGpos: Monoacylglycerol (MG) annotation for ESI+

Description Usage Arguments Details Value Note Author(s) Examples

View source: R/idFunctionsPos.R

Description

MG identification based on fragmentation patterns for LC-MS/MS DIA and DDA data acquired in positive mode.

Usage

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idMGpos(
  msobject,
  ppm_precursor = 5,
  ppm_products = 10,
  rttol = 3,
  rt,
  adducts = c("M+H-H2O", "M+NH4", "M+Na"),
  clfrags = c(),
  clrequired = c(),
  ftype = c(),
  coelCutoff = 0.8,
  dbs
)

Arguments

msobject

an msobject returned by dataProcessing.

ppm_precursor

mass tolerance for precursor ions. By default, 5 ppm.

ppm_products

mass tolerance for product ions. By default, 10 ppm.

rttol

total rt window for coelution between precursor and product ions. By default, 3 seconds.

rt

rt range where the function will look for candidates. By default, it will search within all RT range in MS1.

adducts

expected adducts for MG in ESI+. Adducts allowed can be modified in adductsTable (dbs argument).

clfrags

vector containing the expected fragments for a given lipid class. See checkClass for details.

clrequired

logical vector indicating if each class fragment is required or not. If any of them is required, at least one of them must be present within the coeluting fragments. See checkClass for details.

ftype

character vector indicating the type of fragments in clfrags. It can be: "F" (fragment), "NL" (neutral loss) or "BB" (building block). See checkClass for details.

coelCutoff

coelution score threshold between parent and fragment ions. Only applied if rawData info is supplied. By default, 0.8.

dbs

list of data bases required for annotation. By default, dbs contains the required data frames based on the default fragmentation rules. If these rules are modified, dbs may need to be supplied. See createLipidDB and assignDB.

Details

idMGpos function involves 2 steps. 1) FullMS-based identification of candidate MG as M+H-H2O, M+NH4 and M+Na. 2) Search of MG class fragments if any is assigned.

Results data frame shows: ID, lipid class, CDB (total number of carbons and double bounds), FA composition (specific chains composition if it has been confirmed), mz, RT (in seconds), I (intensity, which comes directly from de input), Adducts, ppm (mz error), confidenceLevel (in this case, just MS-only or Subclass level (if any class fragment is defined) are possible) and Score (parent-fragment coelution score mean in DIA data or relative sum intensity in DDA of all fragments used for the identification).

Value

annotated msobject (list with several elements). The results element is a data frame that shows: ID, lipid class, CDB (total number of carbons and double bounds), FA composition (specific chains composition if it has been confirmed), mz, RT (in seconds), I (intensity), Adducts, ppm (mz error), confidenceLevel (Subclass, FA level, where chains are known but not their positions, or FA position level), peakID, and Score (parent-fragment coelution score mean in DIA data or relative sum intensity in DDA of all fragments used for the identification).

Note

This function has been written based on fragmentation patterns observed for three different platforms (QTOF 6550 from Agilent, Sinapt G2-Si from Waters and Q-exactive from Thermo), but it may need to be customized for other platforms or acquisition settings.

Author(s)

M Isabel Alcoriza-Balaguer <maribel_alcoriza@iislafe.es>

Examples

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## Not run: 
msobject <- idMGpos(msobject)

## End(Not run)

LipidMS documentation built on July 7, 2021, 9:07 a.m.