Prasain Jeevan K, Barnes Stephen
Department of Pharmacology & Toxicology, Purdue--UAB Botanicals Center for Age-Related Disease, UAB Center for Nutrient-Gene Interaction in Cancer Prevention, University of Alabama at Birmingham, Birmingham, Alabama 35294, USA.
Mol Pharm. 2007 Nov-Dec;4(6):846-64. doi: 10.1021/mp700116u.
Flavonoids are structurally diverse and among the most ubiquitous groups of dietary polyphenols distributed in various fruits and vegetables. Many have been proposed to be bioactive compounds in the diet that are responsible for lowering the risk of cancer and have been used in chemoprevention studies using animal models of this disease. As for any xenobiotic, to evaluate the potential risks and benefits of bioflavonoids to human health, an understanding of the physiological behavior of these compounds following oral ingestion is needed as well as their absorption, distribution, metabolism, and excretion (ADME). The study on metabolism and bioavailability is very important in defining the pharmacological and toxicological profile of these compounds. Due to great structural diversity among flavonoids, these profiles differ greatly from one compound to another, so that the most abundant polyphenols in our diet are not necessarily the ones that reach target tissues. Therefore, careful analysis of flavonoids and their metabolites in biological systems is critical. Mass spectrometry in various combinations with chromatographic methods has been a mainstay in applications that involve profiling and quantification of metabolites in complex biological samples. Because of its speed, sensitivity and specificity, liquid chromatography-tandem mass spectrometry (LC-MS/MS) has become the technology of choice for sample analysis. This review describes the chemistry of polyphenols and flavonoids, their ADME, and the various mass spectrometry-based strategies used in the analysis of flavonoids, including future trends in this field.
黄酮类化合物结构多样,是分布于各种水果和蔬菜中最普遍的膳食多酚类物质之一。许多黄酮类化合物被认为是饮食中的生物活性化合物,具有降低癌症风险的作用,并已用于针对该疾病动物模型的化学预防研究。对于任何外源性物质而言,要评估生物类黄酮对人类健康的潜在风险和益处,不仅需要了解这些化合物经口服摄入后的生理行为,还需要了解它们的吸收、分布、代谢和排泄(ADME)情况。代谢和生物利用度的研究对于确定这些化合物的药理和毒理学特性非常重要。由于黄酮类化合物之间结构差异很大,这些特性在不同化合物之间差异也很大,因此我们饮食中含量最丰富的多酚类物质不一定是能够到达靶组织的物质。因此,仔细分析生物系统中的黄酮类化合物及其代谢产物至关重要。质谱与各种色谱方法的不同组合一直是涉及复杂生物样品中代谢产物分析和定量的应用中的主要手段。由于其速度、灵敏度和特异性,液相色谱 - 串联质谱(LC-MS/MS)已成为样品分析的首选技术。本综述描述了多酚和黄酮类化合物的化学性质、它们的ADME以及用于黄酮类化合物分析的各种基于质谱的策略,包括该领域的未来趋势。