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The selection of flavonoid-based compounds was based on the range of wavelength of each peak obtained earlier.
Selection of compounds was based on their ionic potential in water with fungal extracellular enzymes.
Identification of sulfur compounds was based on matching RIs from authentic sulfur standards and RIs reported in the literature with those observed in the samples.
The identification of compounds was based on the computer matching of mass spectra from National Institute of Standard and Technology NISTT) library.
Structural analysis of isolated compounds was based on Edman degradation and matrix assisted laser desorption ionization time-of-flight mass spectrometer (MALDI-TOF-MS).
The design of these compounds was based on a previous model of computational docking of oxadiazoles on the T. cruzi protease cruzain.
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Organic compounds are based on the chemistry of carbon.
The nomenclature of coordination compounds is based on these structural relationships.
Another classification scheme for chemical compounds is based on the types of bonds that the compound contains.
These compounds are based on phosphorous containing molecules.
Classification of similar compounds is based on the premise that physicochemical properties are comparable [1 3].
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