Hakeem Said Inamullah, Truex Johnathan Douglas, Heidorn Christina, Retta Mihella B, Petrov Dimitar D, Haka Sara, Kuhnert Nikolai
Campus Ring 1, Jacobs University Bremen, 28759 Bremen, Germany.
Campus Ring 1, Jacobs University Bremen, 28759 Bremen, Germany.
Food Res Int. 2020 Jun;132:109119. doi: 10.1016/j.foodres.2020.109119. Epub 2020 Feb 20.
Dietary phenolic compounds are often transformed by gut microbiota prior to absorption. This transformation may modify their structures, producing novel gut flora metabolites associated with numerous health benefits. Traditional mass spectrometry (MS) based approaches for assessing dietary exposure of cocotea (cocoa, coffee and tea) products provided very little information about the modification and fate of dietary phenolics after ingestion, mainly due to limitation of complex sample nature and their data analyses. Mass spectrometry techniques are well-suited to a high-throughput characterization of natural products, however, analyzing MS based data of complex biological matrix is still considered a challenge. In order to overcome such limitations and simplify the analysis of complex MS data, a cocotea based human trial was conducted where MS based molecular networking approach was implemented. To demonstrate the utility of this approach in one of the specific cocotea diets, we have applied it to a diverse collection of human (n = 15) urine samples, who consumed cocoa rich in polyphenols over a 48-h period. This approach illustrated the power of the new strategy, allowing the rapid identification of new analogues of cocoa metabolites after human consumption. Analysis of human urine samples after cocoa consumption revealed (by assignment of unknown metabolites based on the network similarities) that monomeric flavanols are mainly absorbed and transformed directly into their glucuronide and sulfated moieties. Subsequently, the hydroxy and methoxy phenyl-g-velerolactone as well as their smaller metabolites (such as hydroxyphenyl valeric acids, hydroxy and methoxy phenyl propionic acids and their derivates) are indicative of bacterial metabolism of cocoa major flavanols. For the first time, our study exemplifies and highlight the implementation of MS based molecular networking approach in illustrating the tracking of various structural motifs of ingested cocoa phenolics in human based study.
膳食酚类化合物在吸收前常被肠道微生物群转化。这种转化可能会改变它们的结构,产生与众多健康益处相关的新型肠道菌群代谢物。传统的基于质谱(MS)的方法用于评估可可茶(可可、咖啡和茶)产品的膳食暴露情况,提供的关于摄入后膳食酚类化合物的修饰和去向的信息非常少,主要是由于复杂样品性质及其数据分析的局限性。质谱技术非常适合对天然产物进行高通量表征,然而,分析复杂生物基质的基于MS的数据仍然被认为是一项挑战。为了克服这些局限性并简化对复杂MS数据的分析,进行了一项基于可可茶的人体试验,其中实施了基于MS的分子网络方法。为了证明这种方法在一种特定的可可茶饮食中的实用性,我们将其应用于一组多样化的人类(n = 15)尿液样本,这些人在48小时内食用了富含多酚的可可。这种方法展示了新策略的强大功能,能够快速识别人类食用后可可代谢物的新类似物。对食用可可后的人类尿液样本进行分析发现(通过基于网络相似性对未知代谢物进行归属),单体黄烷醇主要被吸收并直接转化为其葡萄糖醛酸和硫酸化部分。随后,羟基和甲氧基苯基 - γ - 戊内酯以及它们较小的代谢物(如羟基苯基戊酸、羟基和甲氧基苯基丙酸及其衍生物)表明了可可主要黄烷醇的细菌代谢。我们的研究首次举例并强调了基于MS的分子网络方法在人类研究中说明摄入的可可酚类化合物各种结构基序追踪方面的应用。