readMet: Metabolite Cards Reading

In MetChem: Chemical Structural Similarity Analysis

Metabolite Cards Reading

Description

This function extract metabocards of your metabolites dataset from http://www.hmdb.ca/metabolites/ database and store all of this information in a list.

Usage

readMet(ID, address =  c("http://www.hmdb.ca/metabolites/"),remove=TRUE) 

Arguments

ID	A vector containg the HMDBcodes (i.e., metabolite IDs) of metabolites dataset.
address	Optional address where the MetaboCards are located. The default address is http://www.hmdb.ca/metabolites/.
remove	A logic value. If true, missing and wrong HMDB IDs are removed.

Value

A list containing all the information related to the metabocards.

See Also

nameMet

Examples

ID=c("HMDB0000122","HMDB0000124","HMDB0000243","HMDB0000263")
doc=readMet(ID) 

MetChem documentation built on June 8, 2025, 10:50 a.m.