ABSTRACT
Trichoderma spp. is a kind of filamentous fungi with important biocontrol value. Twelve strains of Trichoderma spp. were isolated from the soils of different types of crops in Shaoxing, Zhejiang and Foshan, Guangdong. The antagonistic resistance to Fusarium oxysporum was compared by plate confrontation test. The further analysis of volatile secondary metabolites for two strains were carried out using HS-SPME-GC-MS analysis. The results showed that T. asperellum ZJSX5003 and GDFS1009 had fast growth ability, and the inhibition effects on F. oxysporum were 73% and 74% respectively. Six identical volatile metabolites were detected as follows 2-Methyl-1-propanol, 3-Methyl-1-butanol, 3-Methyl-3-buten-1-ol, Acetyl methyl carbinol, Butane-2,3-diol and 6-n-pentyl-2H-pyran-2-one (6-PAP). Among them, 6-PAP was validated to have a higher inhibitory effect on F. oxysporum in vitro. This study will provide basis for the development of biocontrol agents with metabolites of Trichoderma, such as 6-PAP.
Subject(s)
Antibiosis , Antifungal Agents , Pharmacology , Fusarium , Physiology , Gas Chromatography-Mass Spectrometry , Trichoderma , Chemistry , MetabolismABSTRACT
Objective: To analyze,identify and compare the volatile components in different medicinal parts of Murrayae Folium et Cacumen(Kamuning). Methods: The volatile components were extracted by headspace solid-phase microextraction(HS-SPME)and analyzed by gas chromatography-mass spectrometry(GC-MS). The relative contents were calculated for each of the volatile components by the area normalization method. Results A total of 74 compounds were identified in the root,stem and leaf of Murrayae Folium et Cacumen,among which there were 8 components in common in the three parts,and the numbers of specific components in roots,stems and leaves were 23,27 and 32,respectively. Conclu- sion The present HS-SPME-GC-MS method was suitable for the analysis of volatile components in the different parts of Murrayae Folium et Cacumen. Some volatile components were identified to be medicinal ingredients. The present results provide a reference for further development and application of the Murrayae Folium et Cacumen resources.
ABSTRACT
Objective To analyze similarities and differences of volatile components of Dalbergiae Odoriferae Lignum(DOL) and its adulterants,so as to provide a scientific basis for the identification of the authenticity of the pros and cons of DOL,and offer the reference for the further study of DOL. Methods With headspace solid phase microextraction(HS-SPME)combined with gas chromatography-mass spectrometry(GC-MS),volatile components of DOL and its adulterants were analyzed and identified,and the relative content of each component was calculated by area normalization method. Results There were 70 compounds detected,in which 38 compounds were identified. They were mainly alkenes,alcohols,aldehydes and ketones. A total of 42 compounds were de?tected from DOL volatile components,and 25 components were identified,accounting for 96.54% of the volatile components;28 peaks were detected from its adulterants,and 19 compounds were identified,accounting for 80.7%of the volatile components. Con?clusion There were huge differences in volatile components between DOL and its adulterants. Only 6 common components were de?fected both in the DOL and it's adulterants,with their quite different contents. The main component of DOL was nerolidol,accounting for 61.47%of volatile components;the main component of its adulterants was beta selinene,accounting for 59.04%of total volatile components. The present result provides a scientific guidance for the identification of true or false DOL and also a reference for the fur?ther development of Dalbergia wood.