Department of Applied Chemistry, Zhengzhou University of Light Industry, Zhengzhou 450002, China.
Analyst. 2011 Nov 7;136(21):4552-7. doi: 10.1039/c1an15302a. Epub 2011 Sep 22.
By determination of the number of absorptive chemical components (ACCs) in mixtures using median absolute deviation (MAD) analysis and extraction of spectral profiles of ACCs using kernel independent component analysis (KICA), an adaptive KICA (AKICA) algorithm was proposed. The proposed AKICA algorithm was used to characterize the procedure for processing prepared rhubarb roots by resolution of the measured mixed raw UV spectra of the rhubarb samples that were collected at different steaming intervals. The results show that the spectral features of ACCs in the mixtures can be directly estimated without chemical and physical pre-separation and other prior information. The estimated three independent components (ICs) represent different chemical components in the mixtures, which are mainly polysaccharides (IC1), tannin (IC2), and anthraquinone glycosides (IC3). The variations of the relative concentrations of the ICs can account for the chemical and physical changes during the processing procedure: IC1 increases significantly before the first 5 h, and is nearly invariant after 6 h; IC2 has no significant changes or is slightly decreased during the processing procedure; IC3 decreases significantly before the first 5 h and decreases slightly after 6 h. The changes of IC1 can explain why the colour became black and darkened during the processing procedure, and the changes of IC3 can explain why the processing procedure can reduce the bitter and dry taste of the rhubarb roots. The endpoint of the processing procedure can be determined as 5-6 h, when the increasing or decreasing trends of the estimated ICs are insignificant. The AKICA-UV method provides an alternative approach for the characterization of the processing procedure of rhubarb roots preparation, and provides a novel way for determination of the endpoint of the traditional Chinese medicine (TCM) processing procedure by inspection of the change trends of the ICs.
通过使用中值绝对偏差 (MAD) 分析确定混合物中吸收性化学成分 (ACCs) 的数量,并使用核独立成分分析 (KICA) 提取 ACCs 的光谱分布,可以提出自适应 KICA (AKICA) 算法。该算法用于通过解析不同蒸制间隔采集的大黄样品的混合原始 UV 光谱来表征经预处理大黄根的处理过程。结果表明,无需化学和物理预分离以及其他先验信息,就可以直接估计混合物中 ACCs 的光谱特征。估计的三个独立成分 (IC) 代表混合物中的不同化学成分,主要是多糖 (IC1)、单宁 (IC2) 和蒽醌糖苷 (IC3)。ICs 的相对浓度变化可以说明处理过程中的化学和物理变化:IC1 在头 5 小时内显著增加,6 小时后几乎不变;IC2 在处理过程中没有明显变化或略有减少;IC3 在头 5 小时前显著减少,6 小时后略有减少。IC1 的变化可以解释为什么在处理过程中颜色会变黑变暗,而 IC3 的变化可以解释为什么处理过程可以减轻大黄根的苦味和干燥味。当估计的 IC 变化趋势不明显时,处理过程的终点可以确定为 5-6 小时。AKICA-UV 方法为大黄根制备处理过程的特征描述提供了一种替代方法,并为通过检查 ICs 变化趋势来确定中药 (TCM) 处理过程的终点提供了一种新方法。