Department of Pharmacology, SRM College of Pharmacy, SRMIST, Kattankulathur-603209, Tamil Nadu, India.
Appl Biochem Biotechnol. 2022 Sep;194(9):4018-4032. doi: 10.1007/s12010-022-03961-1. Epub 2022 May 18.
Luffa cylindrica (L.) is a medicinal plant associated with Cucurbitaceae family which is also known as loofah/sponge gourd, comprising a series of phytochemicals such as chlorophylls, carotenoids, oleanolic acid, saponin, and triterpenoids. The study was carried out to investigate and characterize the bioactive components of ethanolic extract of L. cylindrica. Whole fruit of L. cylindrica was collected, shade dried, pulverized, and extracted successively with ethanol by Soxhlet percolation technique. The crude extracts were later exposed to gas chromatography-mass spectrometry analysis. The profile of the extracts was analyzed for a wide range of secondary metabolites and characterized spectroscopically. A total of 18 components were identified in the ethanolic extract respectively. Prevailing pharmacologically active compounds benzaldehyde, 2-hydroxy-4-methyl-, 4-acetoxy-2-azetidinone, N-decanoic acid, oxirane,2-butyl-3-methyl-, cis, and 3,4-furandiol, tetrahydro-, cis- were present. The extracted compounds were articulated by comparing their retention time and peak area besides the interpretation of mass spectra. Thus, the current study reveals the presence of promising, bioactive components which in turn provides a strength to explore biological activity. In silico molecular docking could be performed for Alzheimer receptors and studied for its activity. Nevertheless, additional studies are required to carry out its bioactivity exploration and toxicity profile.
丝瓜(Luffa cylindrica(L.))是一种与葫芦科相关的药用植物,也被称为丝瓜或海绵丝瓜,包含一系列植物化学物质,如叶绿素、类胡萝卜素、齐墩果酸、皂苷和三萜类化合物。本研究旨在调查和表征丝瓜乙醇提取物的生物活性成分。采集丝瓜的整个果实,阴干,粉碎,然后用索氏提取法连续用乙醇提取。粗提取物随后进行气相色谱-质谱分析。对提取物的图谱进行了广泛的次生代谢物分析,并进行了光谱特征分析。在乙醇提取物中分别鉴定出 18 种成分。存在具有广泛药理活性的化合物苯甲醛、2-羟基-4-甲基-、4-乙酰氧基-2-氮杂环丁酮、正癸酸、氧化环丁烷、2-丁基-3-甲基-、顺式-和 3,4-呋喃二醇、顺式-。通过比较保留时间和峰面积以及对质谱的解释,对提取的化合物进行了阐述。因此,本研究揭示了存在有前途的生物活性成分,这反过来又为探索生物活性提供了支持。可以针对阿尔茨海默病受体进行计算机分子对接并研究其活性。然而,需要进行更多的研究来进行其生物活性探索和毒性特征研究。