Artigo Revisado por pares

I. “NUMERICAL CHEMOTAXONOMY” AND OTHER ASPECTS OF CHEMOSYSTEMATICS

1974; Wiley; Volume: 23; Issue: 2-3 Linguagem: Inglês

10.2307/1218712

ISSN

1996-8175

Autores

Daniel J. Crawford, Robert D. Dorn,

Tópico(s)

Metabolomics and Mass Spectrometry Studies

Resumo

Summary The possible sources of error resulting from the use of phenolic spot patterns in chemosystematic studies are discussed. It is argued that identification of compounds eliminates the need for making assumptions which may be erroneous. Examples are provided to demonstrate that identification of phenolics provides the basis for more meaningful interpretations of the chemical data. Two procedures are presented for carrying out studies in which the structures of the compounds may be determined. Chemical information must not be given undue weight when used in systematic studies. It is usually of greatest value when combined with other data.

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