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Structure dereplication data collection

For this task, easily accessible properties of mixtures or pure metabolites are compared with literature data. This may be the biological activity spectrum against a variety of test organisms. Widely used also is the comparison of UV [90] or MS data and HPLC retention times with appropriate reference data collections, a method which needs only minimal amounts and affords reliable results. Finally, there are databases where substructures, NMR or UV data and a variety of other molecular descriptors can be searched using computers [91]. The most comprehensive data collection of natural compounds is the Dictionary of Natural Products (DNP) [92], which compiles metabolites from all natural sources, also from plants. More appropriate for dereplication of microbial products, however, is our own data collection (AntiBase [93]) that allows rapid identification using combined structural features and spectroscopic data, tools that are not available in the DNP. [Pg.228]


See other pages where Structure dereplication data collection is mentioned: [Pg.648]    [Pg.648]    [Pg.42]    [Pg.373]    [Pg.669]    [Pg.671]    [Pg.669]    [Pg.671]    [Pg.322]    [Pg.258]   
See also in sourсe #XX -- [ Pg.658 ]

See also in sourсe #XX -- [ Pg.658 ]

See also in sourсe #XX -- [ Pg.29 , Pg.658 ]




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Data collection

Data structure

Dereplication

Structural data

Structure dereplication

Structured data

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