Department of Pharmaceutical Analysis, School of Pharmacy, Hebei Medical University, Shijiazhuang, Hebei 050017, China.
Department of Pharmaceutical Analysis, School of Pharmacy, Hebei Medical University, Shijiazhuang, Hebei 050017, China; The Second Hospital of Hebei Medical University, Shijiazhuang, Hebei 050000, China.
Fitoterapia. 2019 Mar;133:85-95. doi: 10.1016/j.fitote.2018.12.020. Epub 2018 Dec 31.
(+)-usnic acid (UA) is an active natural phenolic acid ingredient originating from Chinese traditional Tibetan herb. Usnea acid is expected to become a new agent for anticancer and remarkable antitumor. To reveal its metabolic profile, metabolites identification of UA in vivo was studied using ultra-high-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry (UHPLC-Q-TOF-MS/MS) in this present study. The chromatographic separation was performed on a C column with a mobile phase consisted of methanol and water with a flow rate of 0.4 ml/min. The mass spectral analysis conducted in a negative electrospray ionization mode combined with information-dependent acquirement technology (IDA) was used to trace all the potential UA metabolites. Several sensitive and specific multiple data-mining techniques especially key product ions (KPIs) filter were applied to hunt and identify metabolites rapidly. As a result, a total of 36 metabolites were detected after oral administration of UA, including 33, 8 and 16 in rat urine, plasma and bile, respectively. These results showed that the probable metabolite pathways of UA were oxidation, reduction, dihydroxylation, glycine conjugation, glucuronide conjugation, N-acetylcysteine conjugation and methylation. It is the first time to elucidate the profile of UA in vivo. These results not only provided the basis of UA pharmacological properties, but also gave the guidance in clinical medication. Moreover, the analysis strategy and methodology proposed in this paper could be widely used in characterization of other phenolic acids metabolites.
(+)- 地衣酸(UA)是一种源自中国传统藏药的活性天然酚酸成分。预计乌酸将成为一种新的抗癌和显著抗肿瘤药物。为了揭示其代谢特征,本研究采用超高效液相色谱-四极杆飞行时间质谱联用(UHPLC-Q-TOF-MS/MS)技术对体内 UA 的代谢产物进行了鉴定。在本研究中,采用 C 柱,以甲醇和水为流动相,流速为 0.4ml/min,进行色谱分离。在负离子电喷雾电离模式下进行质谱分析,并结合信息依赖性采集技术(IDA),用于追踪所有潜在的 UA 代谢产物。应用了几种灵敏和特异的多数据挖掘技术,特别是关键产物离子(KPI)筛选,以快速寻找和鉴定代谢产物。结果,口服 UA 后共检测到 36 种代谢产物,分别在大鼠尿、血浆和胆汁中检测到 33、8 和 16 种代谢产物。这些结果表明 UA 的可能代谢途径为氧化、还原、二羟基化、甘氨酸结合、葡萄糖醛酸结合、N-乙酰半胱氨酸结合和甲基化。这是首次阐明 UA 的体内代谢特征。这些结果不仅为 UA 的药理特性提供了基础,而且为临床用药提供了指导。此外,本文提出的分析策略和方法可广泛应用于其他酚酸类代谢产物的表征。