I am using hmdbquery to filter the concentration of some of the metabolites documented in HMDB.
I'm referring to the hmdbquery manual that is available here . I'm facing challenge in finding the appropriate command that has to be used to parse the normal concentration of the species ,HMDB0000001, given here.
library(hmdbQuery) lk1 = HmdbEntry(prefix = "http://www.hmdb.ca/metabolites/", id = "HMDB0000001")
From, lk1 can we obtain the normal and abnormal concentrations given in the database?
Could someone help?