Malenica Mladenka, Biesaga Magdalena, Pedisić Sandra, Martinović Lara Saftić
Department of Medical Chemistry, Biochemistry and Clinical Chemistry, Faculty of Medicine, University of Rijeka, 51000 Rijeka, Croatia.
Faculty of Chemistry, University of Warsaw, 1 Pasteur Str., 02-093 Warsaw, Poland.
Foods. 2024 Jun 26;13(13):2020. doi: 10.3390/foods13132020.
Propolis has gained popularity in recent years as a potential preventive and therapeutic agent due to its numerous health benefits, which include immune system boosting, blood pressure lowering, allergy treatment, and skin disease treatment. The pharmacological activity of propolis is primarily attributed to phenolics and their interactions with other compounds. Given that phenols account for most of propolis's biological activity, various extraction methods are being developed. The resin-wax composition of the propolis matrix necessitates the development of an extraction procedure capable of breaking matrix-phenol bonds while maintaining phenol stability. Therefore, the aim of this study was to assess the stability of two major groups of phenolic compounds, flavonoids and phenolic acids, in propolis methanol/water 50/50 (/) extracts obtained after ultrasound-assisted extraction (USE) under different extraction parameters (extraction time and pH) and heat reflux extraction (HRE). The methodology involved varying the USE parameters, including extraction time (5, 10, and 15 min) and pH (2 and 7), followed by analysis using liquid chromatography-tandem mass spectrometry (LC-MS/MS) to quantify phenolic recoveries. Results revealed that benzoic acid and chlorogenic acid derivatives demonstrated excellent stability across all ultrasound extraction procedures. The recoveries of flavonoids were highly diverse, with luteolin, quercitrin, and hesperetin being the most stable. Overall, neutral pH improved flavonoid recovery, whereas phenolic acids remained more stable at pH = 2. The most important optimization parameter was USE time, and it was discovered that 15 min of ultrasound resulted in the best recoveries for most of the phenols tested, implying that phenols bind strongly to the propolis matrix and require ultrasound to break the bond. However, the high variability in phenol extraction and recovery after spiking the propolis sample shows that no single extraction method can produce the highest yield of all phenols tested. As a result, when working with a complex matrix like propolis, the extraction techniques and procedures for each phenol need to be optimized.
近年来,蜂胶作为一种潜在的预防和治疗剂而受到欢迎,因为它具有许多健康益处,包括增强免疫系统、降低血压、治疗过敏和皮肤病。蜂胶的药理活性主要归因于酚类及其与其他化合物的相互作用。鉴于酚类占蜂胶生物活性的大部分,人们正在开发各种提取方法。蜂胶基质的树脂蜡成分需要开发一种能够打破基质 - 酚键同时保持酚稳定性的提取程序。因此,本研究的目的是评估在不同提取参数(提取时间和pH值)下超声辅助提取(USE)和热回流提取(HRE)后获得的蜂胶甲醇/水50/50(/)提取物中两大类酚类化合物(黄酮类和酚酸类)的稳定性。该方法包括改变USE参数,包括提取时间(5、10和15分钟)和pH值(2和7),然后使用液相色谱 - 串联质谱(LC-MS/MS)进行分析以量化酚类回收率。结果表明,苯甲酸和绿原酸衍生物在所有超声提取程序中均表现出优异的稳定性。黄酮类化合物的回收率差异很大,木犀草素、槲皮苷和橙皮苷最为稳定。总体而言,中性pH值提高了黄酮类化合物的回收率,而酚酸类在pH = 2时更稳定。最重要的优化参数是USE时间,并且发现15分钟的超声处理导致大多数测试酚类的回收率最佳,这意味着酚类与蜂胶基质强烈结合,需要超声来打破键。然而,在添加蜂胶样品后酚类提取和回收率的高度变异性表明,没有单一的提取方法能够产生所有测试酚类的最高产量。因此,在处理像蜂胶这样的复杂基质时,每种酚类的提取技术和程序都需要优化。