• 한국자원식물학회:학술대회논문집
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• 한국자원식물학회 2018년도 춘계학술발표회
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• pp.72-72
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• 2018

The root of Angelica gigas Nakai (AGN) is used as a traditional herbal medicine in Korea for the treatment of many diseases. However, a major challenge associated with the usage of the active compounds from AGN is their poor water solubility. Therefore, this work aimed to enhance the solubility of active compounds by a chemical (viz. surfactant) and physical (hot melt extrusion) crosslinking method (CPC). Infrared Fourier transform spectroscopy (FT-IR) revealed multiple peaks in extrudate solids representing new functional groups including carboxylic acid, alkynes and benzene derivatives. Differential scanning calorimetry (DSC) analysis of the extrudate showed lower glass transition temperature (Tg) and lower enthalpy (${\Delta}H$) (Tg: $43^{\circ}C$; ${\Delta}H$: <6 (J/g)) compared to the non-extrudate (Tg $68.5^{\circ}C$; ${\Delta}H$: 123.2) formulations. X-ray powder diffraction (XRD) analysis revealed amorphization of crystal materials in extrudate solid. In addition, nanonization, enhanced solubility and higher extraction of phenolic compounds were achieved in the extrudate solid. Among the different extrudates, acetic acid- and Span 80-mediated formulations showed superior extractions. We conclude that the CPC method successfully enhanced the production of amorphous nano dispersions from extrudate solid formulations.

• 대한화학회지
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• 제41권2호
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• pp.88-97
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• 1997

실릴트리플레이트$(Ph_{3-n}SiH(OTf)_n))$는 낮은 온도에서 트리펜일실란과 트리플산$(CF_3SO_3H)$의 반응에 의해 형성되며 이러한 화합물은 새로운 기능성 실란 유도체의 제조에 이용되고 있다. 실릴트리플레이트와 알캔일-, 알킨일마그네슘 브롬아이드 그리고 유기리티움 화합물과의 반응에 의해 새로운 실란 화합물 Ph_2SiHR(R=C{\equiv}(CPh,\;CH=CH_2,\;CH_2CH=CH_2,\;(CH_2)_2CH=CH_2,\;(CH_2)_3CH=CH_2)$을 높은 수율로 얻었다. 합성된 알켄일-, 알킨일실란은 백금촉매 하에서 카보실란 고분자$((Ph_2Si(CH_2)m)n;\;m=2∼4,\;n\le10)$5~6환고리 화합물을 형성하였다. 모든 생성물들은 NMR, UV, IR, 질량분석, 그리고 원소분석법에 의해 확인되었다.

• 농업과학연구
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• 제46권1호
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• pp.163-172
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• 2019

Ixeris dentata is a perennial plant belongs to Compositae family and it has been considered as a potential therapeutic agent in many biological activities like detoxification, elimination of blood stasis, anti-inflammatory, and analgesia. The I. dentata used in this experiment was collected in four areas of Yangpyeong, Dangjin, Chuncheon and Goesan, then transplanted to the farm of Department of Herbal Crop Research in National Institute of Horticultural and Herbal Science. The growth characteristics of I. dentata were investigated after harvesting. The aboveground biomass of plants collected from Chuncheon area was exhibited best, and the biomass of root in YangPyeong was showed best as 3.65 g/plant in dry weight. Based on the HPLC analysis, the leaf of I. dentata collected from Dangjin area was highest in carotenoids contents ($1,213{\mu}g/g$ dry weight), and the leaf of Chuncheon area was exhibited maximal phenolic compounds ($1,918{\mu}g/g$ dry weight). The results of this study could provide fundamental formation for selection of standard varieties of I. dentata and development of functional material by analysis of the growth characteristics and the contents of carotenoids and phenolic compounds.

• 한국식품영양학회지
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• 제31권6호
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• pp.949-956
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• 2018

This study investigated chemical components, antioxidant compounds, and activity of brown rice cultivars, to select good cultivar to be used for processing of mixed-rice in the food industry. Proximate compositions, phytic acid, phenolic compounds, and antioxidant activity of brown rice were significantly different among cultivars. Moisture, crude ash, fat, protein, and carbohydrate contents of brown rice were 9.51~12.82, 1.05~1.93, 1.84~6.24, 5.90~9.60 and 71.75~80.34 g/100 g, respectively. Phytic acid content of brown rice cultivars was 7.39~0.87 mg/g. Total polyphenol content of Joeunheukmi and Geonganghongmi cultivars, were 615.25 and $311.14{\mu}g\;GAE/g$, total flavonoid content was 267.75 and $100.67{\mu}g\;CE/g$, respectively. DPPH radical scavenging activity of Geonganghongmi, Joeunheukmi and Hyeugkwang cultivars was 89.17, 87.94 and 43.17%, ABTS radical scavenging activity was 113.57, 113.34, and $93.53{\mu}mol\;TE/g$, and ferric reducing antioxidant potential was 951.67, 1,075.75, and $508.33{\mu}M/g$, respectively. As a result, phenolic compounds and antioxidant activities of pigmented brown rice were high, and it could be used as a functional material.

• Biomolecules & Therapeutics
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• 제29권4호
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• pp.392-398
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• 2021

In this study, we determined the effect of 24 different synthetic 4-benzylpiperidine carboxamides on the reuptake of serotonin, norepinephrine, and dopamine (DA), and characterized their structure-activity relationship. The compounds with a two-carbon linker inhibited DA reuptake with much higher potency than those with a three-carbon linker. Among the aromatic ring substituents, biphenyl and diphenyl groups played a critical role in determining the selectivity of the 4-benzylpiperidine carboxamides toward the serotonin transporter (SERT) and dopamine transporter (DAT), respectively. Compounds with a 2-naphthyl ring were found to exhibit a higher degree of inhibition on the norepinephrine transporter (NET) and SERT than those with a 1-naphthyl ring. A docking simulation using a triple reuptake inhibitor 8k and a serotonin/norepinephrine reuptake inhibitor 7j showed that the regions spanning transmembrane domain (TM)1, TM3, and TM6 form the ligand binding pocket. The compound 8k bound tightly to the binding pocket of all three monoamine reuptake transporters; however, 7j showed poor docking with DAT. Co-expression of DAT with the dopamine D₂ receptor (D₂R) significantly inhibited DA-induced endocytosis of D₂R probably by reuptaking DA into the cells. Pretreatment of the cells with 8f, which is one of the compounds with good inhibitory activity on DAT, blocked DAT-induced inhibition of D₂R endocytosis. In summary, this study identified critical structural features contributing to the selectivity of a molecule for each of the monoamine transporters, critical residues on the compounds that bound to the transporters, and the functional role of a DA reuptake inhibitor in regulating D₂R function.

• Journal of Ginseng Research
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• 제47권4호
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• pp.593-603
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• 2023

Background: Korean Red Ginseng is a major source of bioactive substances such as ginsenosides. Efficacy of red ginseng extract (RGE), which contains not only saponins but also various non-saponins, has long been studied. In the water-soluble component-rich fraction of RGE (WS), a byproduct generated in the process of extracting saponins from the RGE, we identified previously unidentified molecules and confirmed their efficacy. Methods: The RGE was prepared and used to produce WS, whose components were isolated sequentially according to their water affinity. The new compounds from WS were fractionized and structurally analyzed using nuclear magnetic resonance spectroscopy. Physiological applicability was evaluated by verifying the antioxidant and anti-inflammatory efficacies of these compounds in vitro. Results: High-performance liquid chromatography confirmed that the obtained WS comprised 11 phenolic acid and flavonoid substances. Among four major compounds from fractions 1-4 (F1-4) of WS, two compounds from F3 and F4 were newly identified in red ginseng. The analysis results show that these compound molecules are member of the maltol-structure-based glucopyranose series, and F1 and F4 are particularly effective for decreasing oxidative stress levels and inhibiting nitric oxide secretion, interleukin (IL)-1β and IL-6, and tumor necrosis factor-α. Conclusion: Our findings suggest that a few newly identified maltol derivatives, such as red ginseng-derived non-saponin in the WS, exhibit antioxidant and anti-inflammatory effects, making them viable candidates for application to pharmaceutical, cosmetic, and functional food materials.

• 대한한의학방제학회지
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• 제31권4호
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• pp.295-313
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• 2023

Objectives : While treatments for cancer are advancing, the development of effective treatments for cancer metastasis, the main cause of cancer patient death, remains insufficient. Recent studies on Dichroae Radix have revealed that its active ingredients have the potential to inhibit cancer metastasis. This study aimed to investigate the cancer metastasis inhibitory effect of Dichroae Radix using network pharmacological analysis. Methods : The active compounds of Dichroae Radix have been identified using Traditional Chinese Medicine System Pharmacology Database and Analysis Platform. The UniProt database was used to collect each of information of all target proteins associated with the active compounds. To find the bio-metabolic processes associated with each target, the DAVID6.8 Gene Functional classifier tool was used. Compound-Target and Target-Pathway networks were analyzed via Cytoscape 3.40. Results : In total, 25 active compounds and their 62 non-redundant targets were selected through the TCMSP database and analysis platform. The target genes underwent gene ontology and pathway enrichment analysis. The gene list applied to the gene ontology analysis revealed associations with various biological processes, including signal transduction, chemical synaptic transmission, G-protein-coupled receptor signaling pathways, response to xenobiotic stimulus, and response to drugs, among others. A total of eleven genes, including HSP90AB1, CALM1, F2, AR, PAKACA, PTGS2, NOS2, RXRA, ESR1, ESR2, and NCOA1, were found to be associated with biological pathways related to cancer metastasis. Furthermore, nineteen of the active compounds from Dichroae Radix were confirmed to interact with these genes. Conclusions : The results provide valuable insights into the mechanism of action and molecular targets of Dichroae Radix. Notably, Berberine, the main active ingredient of Dichroae Radix, plays a significant role in degrading AR proteins in advanced prostate cancer. Further studies and validations can provide crucial data to advance cancer metastasis prevention and treatment strategies.

• 한국작물학회지
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• 제59권3호
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• pp.282-292
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• 2014

배수가 매우불량 토양과 약간불량 토양에서 배수방법이 조와 기장의 항산화성분 및 활성에 미치는 영향을 분석하여 조와 기장의 재배방법과 성분 및 생리활성 연구에 기초자료로 활용하고자 본 연구를 수행한 결과 시험 토양의 수분함량은 중간부분(5~15 m)이 높은 함량을 보이는 것으로 나타났으며, 배수 매우불량 토양의 경우 암거배수 및 명거배수는 각각 $18.52{\pm}4.58$ 및 $19.01{\pm}4.25%$, 배수 약간불량 토양은 각각 $14.87{\pm}4.82$ 및 $18.64{\pm}3.85%$로 명거배수 처리 토양이 약간 높았다. 조와 기장의 수량은 각각 154.79~380.65 및 82.40~307.22 kg/10 a의 범위로 토양의 수분함량에 많은 영향을 받는 것으로 나타났으며, 배수방법에 따라 유의적인 차이를 보였다. 수확된 조의 수분, 조단백질, 조지방 및 조회분 함량은 각각 10.90~11.40, 3.40~9.64, 3.00~4.20 및 1.90~5.33 g/100 g, 기장은 각각 10.50~11.30, 1.93~8.51, 3.53~4.21 및 4.84~7.52 g/100 g, 인산, 칼륨 및 칼슘 함량은 조에서 각각 280.23~605.22, 387.53~561.29 및 134.26~242.42 mg/100 g, 기장은 각각 361.89~807.16, 284.62~369.94 및 113.18~215.52 mg/100 g의 범위로 나타나 토양조건, 배수방법 및 시료 채취 지점에 따라 큰 변이를 보이는 것으로 나타났다. 배수방법에 따른 조와 기장의 총 polyphenol 함량은 각각 1.69~2.30 및 1.18~1.35 mg GAE/g의 범위로 나타났으며, 총 flavonoid 함량은 각각 0.31~0.76 및 0.27~0.41 mg CE/g, 총 tannin 함량은 각각 0.36~0.54 및 0.21~0.28 mg TAE/g의 범위로 배수방법에 따라 유의적인 차이를 보였다. 조와 기장의 DPPH radical 소거활성은 각각 39.53~59.81 및 27.91~40.25 mg TE/100 g, ABTS radical 소거활성은 각각 113.59~152.10 및 61.38~79.19 mg TE/100 g의 범위로 처리 간에 유의적인 차이를 보였다. 전체적으로 조와 기장의 총 polyphenol, flavonoid, tannin 함량과 radical 소거활성은 토양의 수분함량에 많은 영향을 받는 것으로 나타났으며, 배수방법에 따라 유의적인 차이를 보였다. 이상의 결과 배수가 불량한 토양에서 조와 기장을 재배할 경우 토양의 조건에 알맞은 배수방법을 선택해야 할 것이고 재배지역, 작목, 품종, 재배환경 등 보다 많은 변수에 대한 다각적인 분석이 필요할 것으로 생각된다.

• 한국식품영양과학회지
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• 제42권8호
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• pp.1227-1235
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• 2013

항산화성 높은 수수의 식품으로서의 이용기술을 개발하고 기능성 국수 소재로서의 가능성을 평가하고자, 배유특성과 항산화활성이 서로 다른 수수 '황금찰'과 '동안메'를 5%, 10% 첨가한 밀가루 복합분으로 만들어진 건면을 대상으로 이화학적 특징, 조리 특성 등의 품질과 항산화활성 등의 생리활성을 평가하였다. 조리 시 국물의 탁도는 대조구에 비하여 수수가루가 첨가된 건면의 조리국물에서 수수 첨가 농도에 따라 증가하였으며, 품종별로는 찰수수인 '황금찰'이 첨가된 국수에서 메수수인 '동안메' 첨가국수에 비하여 조리국물의 탁도 및 손실율이 높게 나타났다. 처리별 폴리페놀, 탄닌, 플라보노이드 함량은 대조구에 비하여 수수가루를 첨가한 수수에서 첨가비율이 높을수록 증가하였으며, 탄닌의 함량은 대조구에 비하여 7~23배 증가하였다. 수수 품종에 따라서는 '황금찰'에 비하여 '동안메' 수수 첨가 시 폴리페놀, 탄닌, 플라보노이드 함량이 각각 3.7~4.1, 67.6~72.3 및 33.5~101.6% 증가하였고 DPPH 및 ABTS radical 소거활성도 처리별 페놀성 물질 함량과 동일한 경향을 나타내어 '동안메' 수수 10% 첨가 시 DPPH 및 ABTS radical 소거활성은 각각 10.189 및 17.950 mg TE/100 g으로 가장 높은 활성을 나타내었다. 수수가루 첨가 건면의 DPPH 및 ABTS radical 소거활성은 조리 전에 비하여 조리 후에는 10.9~11.2% 더 증가하였으며, 처리별로는 조리전과 동일한 경향으로 수수 분말내 항산화활성이 조리 후에도 유지될 뿐 아니라 가열반응에 의하여 오히려 증가되는 것으로 나타났다. 관능평가에서는 색과 외관이 '황금찰' 첨가 시 높은 값을 나타내었으나, 맛과 전체적인 기호도는 처리 간에 차이가 없었고 모든 처리에서 대조군인 밀가루 100%로 제조한 국수보다 기호성이 증가하는 것으로 나타났다.

• 한국식품저장유통학회지
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• 제15권2호
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• pp.243-252
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• 2008

본 연구에서는 천연물을 이용한 고부가가치 간장을 개발하고자 기능성 간장을 제조하여 일반 간장과 특성 변화를 비교하였다. 일반 간장과 3% 및 5%의 약용식물 추출물을 첨가한 기능성 간장에 대한 일반성분 분석결과, 성분 조성변화는 관찰되지 않았으며, 향기성분 분석 결과, 일반 간장과 기능성 간장간의 차이가 없었으나, 추출물에서 유래된 paeonol과 senkyunolide A 및 cnidilide들이 기능성 제품에서도 관찰됨으로써 약용식물 추출물을 이용한 기능성 간장의 개발 가능성을 시사하였다. 관능검사에서는 각 그룹간에 통계학적으로 유의적인 차이가 확인되지 않아 약용 식물추출물이 관능에 영향을 미치지 않는 것으로 판단되었다. 전체적으로 약용식물 추출물 3% 첨가와 5% 첨가 사이에 차이가 나타나지 않아 기능성 간장 제조 시 3% 첨가가 가능할 것으로 사료되었다.