The reference spectrum database, which the spectrum data
is store in family tree style
x
A new spectrum data to push into the reference database
args
additional parameters for create the spectrum library in spectrum pack format:
1. uuid, BioDeepID, biodeep_id is used for the metabolite unique reference id
2. chemical_formula, formula is used for the metabolite exact mass value
and the spectrum input of x should be the same metabolite if save data as
the spectrum pack data. [as list]