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Identification of Biologically Active Compounds from Nature Using Liquid Chromatography/Mass Spectrometry

机译:使用液相色谱/质谱法从自然鉴定生物活性化合物

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Nature can serve as an excellent source of novel biologically active compounds. Unfortunately, a large number of known active compounds are often encountered during the search for novel chemistries. Therefore, early stage identification, and determination of novelty is of critical concern to natural product chemists. We have designed a screening process utilizing a single quadrupole LC/MS system to efficiently distinguish novel compounds from known compounds in crude biologically active extracts. This "dereplication" process is accomplished by chromatographing an extract on a LC column, diverting 95% of the eluent to a 96 well plate, and directing the remainder of the eluent to the MS for spectral analysis. Bioassay of the 96 well plate contents localizes the biologically active compounds, which are then structurally interrogated using MS, accurate MS, accurate MS/MS, and MS~n. These data are often sufficient to allow identification of the active compounds from the initial small scale extract, avoiding costly sample recollection or refermentation.
机译:自然可以作为新型生物活性化合物的优秀来源。不幸的是,在寻找新的化学物质期间​​通常遇到大量已知的活性化合物。因此,早期鉴定和新奇的测定对天然产品化学家来说是关键问题。我们设计了利用单个四极LC / MS系统的筛选过程,以将新化合物从已知化合物中的粗糙生物活性提取物中的已知化合物区分开来。通过在LC柱上进行色谱分离提取物,将95%的洗脱液转移到96个孔板中,并将洗脱剂的其余部分引导到MS进行光谱分析的剩余部分来实现。 96个孔板内容物的生物测定局部化生物活性化合物,然后使用MS,精确的MS,精确的MS / MS和MS〜n在结构上询问。这些数据通常足以允许从初始小规模提取物中识别活性化合物,避免昂贵的样本回忆或参考。

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