chebi_comp_entity: Retrieve Complete Entity from ChEBI

View source: R/chebi.R

chebi_comp_entityR Documentation

Retrieve Complete Entity from ChEBI


Returns a list of Complete ChEBI entities. ChEBI data are parsed as data.frames ("properties", "chebiid_snd", "synonyms", "iupacnames", "formulae", "regnumbers", "citations", "dblinks", "parents", "children", "comments", "origins") or as a list ("chem_structure") in the list. The SOAP protocol is used


chebi_comp_entity(chebiid, verbose = getOption("verbose"), ...)



character; search term (i.e. chebiid).


logical; should a verbose output be printed on the console?


optional arguments


returns a list of data.frames or lists containing a complete ChEBI entity


Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res.

Hastings, J., de Matos, P., Dekker, A., Ennis, M., Harsha, B., Kale, N., Muthukrishnan, V., Owen, G., Turner, S., Williams, M., and Steinbeck, C. (2013) The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013. Nucleic Acids Res.

de Matos, P., Alcantara, R., Dekker, A., Ennis, M., Hastings, J., Haug, K., Spiteri, I., Turner, S., and Steinbeck, C. (2010) Chemical entities of biological interest: an update. Nucleic Acids Res. Degtyarenko, K., Hastings, J., de Matos, P., and Ennis, M. (2009). ChEBI: an open bioinformatics and cheminformatics resource. Current protocols in bioinformatics / editoral board, Andreas D. Baxevanis et al., Chapter 14.

Degtyarenko, K., de Matos, P., Ennis, M., Hastings, J., Zbinden, M., McNaught, A., Alcántara, R., Darsow, M., Guedj, M. and Ashburner, M. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Eduard Szöcs, Tamás Stirling, Eric R. Scott, Andreas Scharmüller, Ralf B. Schäfer (2020). webchem: An R Package to Retrieve Chemical Information from the Web. Journal of Statistical Software, 93(13). doi: 10.18637/jss.v093.i13.


## Not run: 
# might fail if API is not available

# multiple inputs
comp <- c('CHEBI:27744', 'CHEBI:27744')

## End(Not run)

webchem documentation built on Nov. 3, 2022, 1:05 a.m.