کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
8425921 | 1546039 | 2018 | 12 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Comprehensive relative quantitative metabolomics analysis of lycopodium alkaloids in different tissues of Huperzia serrata
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کلمات کلیدی
Huperzine BCaOPLS-DAHuperzia serratahupBHPLC-MSUPLC-MSm/z - m / zPCA - PCACopper amine oxidase - آمین اکسیداز مسinternal standard - استاندارد داخلیPrinciple component analysis - تجزیه و تحلیل اجزای اصلpartial least squares-discriminant analysis - تجزیه و تحلیل خرده مقیاس جزئیRetention time - زمان بازداریMetabolite identification - شناسایی متابولیتhigh-performance liquid chromatography-mass spectrometry - طیف سنجی جرم کروماتوگرافی مایع با کارایی بالاMetabolomics - متابولومیکHupA - هوپاHuperzine A - هوپرزین A
موضوعات مرتبط
علوم زیستی و بیوفناوری
بیوشیمی، ژنتیک و زیست شناسی مولکولی
بیوتکنولوژی یا زیستفناوری
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
Qian ceng Ta, the whole plant of Huperzia serrata, is an important landscape and medicinal herbs and contains abundant bioactive lycopodium alkaloids. Although the structures of more than 100 lycopodium alkaloids in Huperzia serrata have been isolated and identified, the content and distribution of these alkaloids in different tissues are still unclear. In current study, an ultra-performance liquid chromatography-mass spectrometry based comprehensive metabolomics strategy was developed, including the extraction, separation, identification, and statistical analysis. The results showed that different types lycopodium alkaloids could be separated at different time-windows, which was helpful for further metabolite identification. Peak4388 and peak3954 were metabolite biomarkers for the different tissues according to the principle component analysis and partial least squares-discriminant analysis model. A computational tool based in-house database was also built up and used for putative identification. Of the 2354 true peaks after four-step filtration, 118 peaks were putatively identified as lycopodium alkaloids by using in-house database, and four of which was identified by authentic standards. Alternatively, another computational software was used to predict the fragmentation pattern, to dereplicate the structure of identified peaks, and identified the peak3585 to N-methylhuperzine A. The integration of both computational tools could be used for more metabolites identification.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Synthetic and Systems Biotechnology - Volume 3, Issue 1, March 2018, Pages 44-55
Journal: Synthetic and Systems Biotechnology - Volume 3, Issue 1, March 2018, Pages 44-55
نویسندگان
Shiwen Wu, Zhen Fan, Youli Xiao,