S.cerevisiae_iND750: Metabolic reconstruction of S.cerevisiae from the BiGG...

In BiGGR: Constraint based modeling in R using metabolic reconstruction databases

Description

The dataset was generated by downloading the SBML file of the reconstruction (http://bigg.ucsd.edu/bigg/exportSelect.pl) which was subsequently converted into an object of class SBML using the rsbml_read function from the rsbml package.

Usage

data(S.cerevisiae_iND750)

Format

An sbml object of class rsbml

Details

Note that the files in the BiGG database fail the unit consistancy check of the rsbml_read function. To avoid unit checking when creating SBML objects, the substance units in the reaction tags were parsed out from the database SBML files (see example below).

Source

http://bigg.ucsd.edu/bigg/exportSelect.pl

References

Duarte, N.C., Herrgard, M.J., and Palsson, B.O., " Reconstruction and Validation of Saccharomyces cerevisiae iND750, a Fully Compartmentalized Genome-scale Metabolic Model", Genome Research, 14: 1298-1309 (2004)

Examples

## Not run: 
##The dataset was generated as follows:
##SBML_export.xml was downloaded from http://bigg.ucsd.edu/bigg/exportSelect.pl
##and a newline was added at the end of the file
file <- "SBML_export.xml"
string <- paste(readLines(file), collapse="\n")
##Parse out units to avoid validation error
string <- gsub("units=\".+?\"", "", string)
S.cerevisiae_iND750 <- rsbml_read(text=string) 

## End(Not run)

##load data and get all reaction IDs
data(S.cerevisiae_iND750)
model <- S.cerevisiae_iND750@model
##get all reaction identifiers
sapply(model@reactions, id)

BiGGR documentation built on Nov. 8, 2020, 5:38 p.m.