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1.
Phytopathology ; 103(5): 400-8, 2013 May.
Artículo en Inglés | MEDLINE | ID: mdl-23379853

RESUMEN

In this letter, we advocate recognizing the genus Fusarium as the sole name for a group that includes virtually all Fusarium species of importance in plant pathology, mycotoxicology, medicine, and basic research. This phylogenetically guided circumscription will free scientists from any obligation to use other genus names, including teleomorphs, for species nested within this clade, and preserve the application of the name Fusarium in the way it has been used for almost a century. Due to recent changes in the International Code of Nomenclature for algae, fungi, and plants, this is an urgent matter that requires community attention. The alternative is to break the longstanding concept of Fusarium into nine or more genera, and remove important taxa such as those in the F. solani species complex from the genus, a move we believe is unnecessary. Here we present taxonomic and nomenclatural proposals that will preserve established research connections and facilitate communication within and between research communities, and at the same time support strong scientific principles and good taxonomic practice.


Asunto(s)
Fusarium/clasificación , Plantas/microbiología , Fusarium/genética , Filogenia , Enfermedades de las Plantas/microbiología
2.
Acta Crystallogr Sect E Struct Rep Online ; 68(Pt 7): o2279, 2012 Jul 01.
Artículo en Inglés | MEDLINE | ID: mdl-22798923

RESUMEN

In the title compound, C(15)H(14)N(2)O(4), the dihedral angle between the benzene rings is 40.59 (4)° and an intra-molecular O-H⋯N hydrogen bond generates an S(6) ring. In the crystal, N-H⋯O, O-H⋯O and C-H⋯O inter-actions link the mol-ecules into a three-dimensional network.

3.
Acta Crystallogr Sect E Struct Rep Online ; 68(Pt 6): o1832, 2012 Jun 01.
Artículo en Inglés | MEDLINE | ID: mdl-22719603

RESUMEN

In the title compound, C(15)H(14)N(2)O(3), the dihedral angle between the benzene rings is 66.56 (5)°. In the crystal, N-H⋯O, O-H⋯O and C-H⋯O inter-actions link the mol-ecules into a three-dimensional network. A π-π inter-action, with a centroid-centroid distance of 3.628 (6) Å, helps to establish the packing.

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