MsBackendMassbank

Workflows

Standard Workflow

Mass spectrometry (MS) data backend supporting import and export of MS/MS library spectra from MassBank record files. Different backends are available that allow handling of data in plain MassBank text file format or allow also to interact directly with MassBank SQL databases. Objects from this package are supposed to be used with the Spectra Bioconductor package. This package thus adds MassBank support to the Spectra package.

library(Spectra)
library(MsBackendMassbank)
fls <- dir(system.file("extdata", package = "MsBackendMassbank"), full.names = TRUE, pattern = "txt$")
sps <- Spectra(fls, source = MsBackendMassbank(), backend = MsBackendDataFrame(), nonStop = TRUE)
sps <- dropNaSpectraVariables(sps)

Input: A character vector of paths to MassBank text files. Output: A Spectra object containing the imported mass spectrometry data.

When to Use

• Importing and exporting MS/MS library spectra from MassBank record files (plain text format) into Spectra objects.
• Querying and interacting directly with a local MassBank SQL database (MySQL or SQLite) using MsBackendMassbankSql.
• Comparing spectra similarity and generating mirror plots using compareSpectra and plotSpectraMirror.

When NOT to Use

• For raw LC-MS data processing (e.g., peak picking, retention time correction), use xcms.
• For handling non-MassBank formats like mzML or mzXML without MassBank metadata, use standard Spectra backends like MsBackendMzR.

Data Requirements

• Plain text files in MassBank record format (one file per spectrum), or a local SQL database containing MassBank release dumps.