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Zhongguo Zhong Yao Za Zhi ; 44(6): 1145-1150, 2019 Mar.
Artigo em Chinês | MEDLINE | ID: mdl-30989976


In order to explore endophytes diversity and difference in Dendrobium huoshanense,in this paper,the metagenomics method was used to analyze the endophytic bacteria and fungi community of 5 groups include 30 samples in different growth years. The results indicate that 3 540 bacterial OTUs were identified from D. huoshanense,and there are 138 OTUs in 5 groups simultaneously;2 168 fungal OTUs were identified,and 143 OTUs exist in 5 groups simultaneously. The dominate endophytic bacteria community are Sphingomonas sp.,Acinetobacter sp.,Burkholderia sp.,Methylobacterium sp.,Enterococcus sp.,Bacillus sp.,the difference endophytic bacteria community are Oceanobacillusd sp.,Actinomycetospora sp.,Paenibacillus sp.. The dominate endophytic fungi community are Zasmidium sp.,Zymoseptoria sp.,Alternaria sp.,Cladosporium sp.,Fusarium sp.,the difference endophytic fungi community are Cyphellophore sp.,Fusarium sp.. The results of clustering revealed that both the endophytic bacteria and the endophytic fungi,ⅢY2 and ⅢY3 are complete clustered,and ⅡY1 and ⅢY1 are also cluster completely. These enriched the species and resources of endophytic bacteria and fungi in D. huoshanense,and provided a theoretical reference for the reasonable harvest of D. huoshanense.

Ascomicetos , Dendrobium , Fusarium , Bactérias , Endófitos , Fungos , Filogenia
J Pharm Biomed Anal ; 151: 331-338, 2018 Mar 20.
Artigo em Inglês | MEDLINE | ID: mdl-29413982


A rapid, green, low cost and nondestructive attenuated total reflection near infrared (ATR NIR) method was developed to quantify the total polysaccharide and the main monosaccharides mannose and glucose in Dendrobium huoshanense. Total 100 D. huoshanense samples from different places were analyzed using ATR NIR method. Potential outlying samples were initially removed from the collected NIR data using the PCA-Mahalanobis distance method. Spectral data preprocessing was studied in the construction of a partial least squares (PLS) model and six different signal pretreatment methods, including multiplicative scattering correction (MSC), standard normal transformation (SNV), first and second derivatives, the combination of MSC with the first derivative, and the combination of SNV with the first derivative, were compared. The results showed that the best signal pretreatment method was the spectral data pretreated by SNV combined with the first derivative due to it showed the lowest root-mean-square error of cross-validation (RMSECV), highest R2 for both the polysaccharide and its main monosaccharides. In order to improve the performance of the model, the pretreated full spectrum was calculated by different wavelength selection method. The results showed that the optional wavelength selection model was the one simultaneously selecting the NIR wavelength ranges 7500-5750 cm-1, 5250-4700 cm-1, 4450-4300 cm-1 and 4200-4100 cm-1 because of the lowest RMSECV and the highest R2 among the ten wavelength selection models. The external validation and the complete external validation confirmed the robustness and reliability of the developed NIR model. The contents of the total polysaccharide and the main monosaccharides are the essential quality assessment criterion for plant medicines while their traditional quantification methods involved sample destruction, tedious sample processing and non-environmentally friendly pretreatment, therefore, our study might provide an efficient technique tool for the rapid, green and nondestructive quantification of the total polysaccharide and the main monosaccharides for D. huoshanense and other rich-in-polysaccharide plant medicines.

Dendrobium/química , Química Verde/métodos , Monossacarídeos/análise , Polissacarídeos/análise , Espectroscopia de Luz Próxima ao Infravermelho/métodos , Algoritmos , Química Verde/economia , Química Verde/instrumentação , Análise dos Mínimos Quadrados , Modelos Químicos , Reprodutibilidade dos Testes , Espectroscopia de Luz Próxima ao Infravermelho/economia , Espectroscopia de Luz Próxima ao Infravermelho/instrumentação , Fatores de Tempo
Rev. bras. farmacogn ; 24(1): 33-37, Jan-Feb/2014. graf
Artigo em Inglês | LILACS-Express | ID: lil-710150


A total of 139 batches of Chrysanthemum samples were randomly divided into calibration set (92 batches) and prediction set (47 batches). The near infrared diffuses reflectance spectra of Chrysanthemum varieties were preprocessed by a first order derivative (D1) and autoscaling, and a modelwas built using partial least squares analysis. In this study, three Chrysanthemum varieties were identified, the accuracy rates in calibration sets of Dabaiju, Huju, and Xiaobaiju are 97.60, 96.65, and 94.70%, respectively; And 95.16, 86.11, and 93.46% accuracy rate in prediction sets was obtained. The research results demonstrate that the qualitative analysis can be conducted by machine learning combined with Near-Infrared Spectroscopy, which provides a new method for rapid and non-invasive identification of Chrysanthemum varieties.

Nat Prod Res ; 27(19): 1764-9, 2013.
Artigo em Inglês | MEDLINE | ID: mdl-23336368


A novel homoflavanol derivative (1) with an unprecedented skeleton, as well as two known flavonoids kaempferol (2) and quercetin (3), was isolated from the plant Pteridium aquilinum (L.) Kuhn, and the structure and relative stereochemistry of the new compound (1) were elucidated on the basis of spectroscopic data.

Flavonoides/química , Flavonoides/isolamento & purificação , Pteridium/química , Modelos Moleculares , Estrutura Molecular