readMet {MetChem} | R Documentation |
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
Examples
ID=c("HMDB0000122","HMDB0000124","HMDB0000243","HMDB0000263")
doc=readMet(ID)
[Package MetChem version 0.4 Index]