Hi All,

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?