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By comparison with references from the literature, different stretching and vibration bands were attributed (see Figure 4[1118, 19] 19].
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Reaction products were predicted by GC MS or by comparison with reference biotransformations, when possible.
Obtained XRD patterns and crystalline phases were identified by comparison with reference data from the ICSD card no.
The identification of the different materials in the sample spectra was made by comparison with reference data [19, 22 30].
The structural identification of each peak was carried out by careful studies on MS and MS2 spectra and by comparison with reference compounds and literatures (Table 2).
Clones were grouped into operational taxonomic units (OTUs) and identified to their lowest possible taxonomic level by comparison with reference isolates and public DNA databases.
Radioactive CER and sphingomyelin spots, visualized by fluorography and recognized by comparison with reference standards, were scraped and counted by liquid scintillation.
The Biotyper software was also used to identify unknown spectra by comparison with reference spectra, as recently described for the identification and classification of microorganisms [13].
HRV-C variants were assigned into species A and C 5'UTR groups by comparison with reference sequences of known group between positions 280 and 370.
Phase identification was performed by comparison with reference spectra using X-Pert High softwareftware.
Isoflavone and flavonoid identification was performed according to retention time by comparison with reference standards.
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