Yang Hyo Hee, Oh Kyung-Eon, Jo Yang Hee, Ahn Jong Hoon, Liu Qing, Turk Ayman, Jang Jae Young, Hwang Bang Yeon, Lee Ki Yong, Lee Mi Kyeong
College of Pharmacy, Chungbuk National University, Cheongju 28160, Republic of Korea.
College of Pharmacy, Korea University, Sejong 30019, Republic of Korea.
Bioorg Med Chem. 2018 Jan 15;26(2):509-515. doi: 10.1016/j.bmc.2017.12.011. Epub 2017 Dec 7.
In the screening of natural products for the development as cosmetic ingredients, the EtOAc-soluble fraction of Humulus japonicus showed tyrosinase inhibitory activity. HPLC-MS/MS coupled online tyrosinase assay of EtOAc-soluble fraction of H. japonicus characterized the twenty-eight constituents including two unknown ones and their tyrosinase inhibitory activity. Fractionation of H. japonicus using various chromatographic techniques yielded thirty-eight compounds. The chemical structures of isolated compounds were identified by spectroscopic analysis. As characterized by HPLC-MS/MS analysis, we isolated twenty-four predicted compounds and further identified two unknown ones, named humulusides A (1) and B (2). Additional ten compounds were also identified by purification. Tyrosinase inhibitory activity of isolated compounds were evaluated, which was closely correlated with the results from HPLC-MS/MS coupled online tyrosinase assay. Consistent with predicted data, two major compounds, trans-N-coumaroyltyramine (14) and cis-N-coumaroyltyramine (15) showed tyrosinase inhibition with IC values of 40.6 and 36.4 μM. Taken together, H. japonicus is suggested as whitening ingredient in cosmetic products. In addition, HPLC-MS/MS coupled tyrosinase assay is powerful tool for predicting active compounds with short time and limited amounts, although identification of new compounds and verification of predicted data are also needs to be demonstrated by further experiment.
在筛选用于开发化妆品成分的天然产物时,葎草的乙酸乙酯可溶部分表现出酪氨酸酶抑制活性。对葎草乙酸乙酯可溶部分进行HPLC-MS/MS在线联用酪氨酸酶测定,鉴定出28种成分,包括2种未知成分及其酪氨酸酶抑制活性。采用各种色谱技术对葎草进行分离,得到38种化合物。通过光谱分析确定了分离出的化合物的化学结构。经HPLC-MS/MS分析鉴定,我们分离出24种预测化合物,并进一步鉴定出2种未知化合物,命名为葎草苷A(1)和B(2)。另外10种化合物也通过纯化得以鉴定。对分离出的化合物的酪氨酸酶抑制活性进行了评估,其与HPLC-MS/MS在线联用酪氨酸酶测定的结果密切相关。与预测数据一致,两种主要化合物反式-N-香豆酰酪胺(14)和顺式-N-香豆酰酪胺(15)表现出酪氨酸酶抑制活性,IC50值分别为40.6和36.4 μM。综上所述,葎草被建议作为化妆品中的美白成分。此外,HPLC-MS/MS联用酪氨酸酶测定是一种在短时间内利用有限量样品预测活性化合物的有力工具,不过新化合物的鉴定和预测数据的验证还需要通过进一步实验来证明。