• 한국약용작물학회지
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• 제9권3호
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• pp.192-197
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• 2001

간편하고 효과적인 정유성분 분석을 위해 SPME fiber를 선별하고 산초와 초피의 개체 정유성분 분석에 적합한 SPME fiber를 찾고자 실험한 결과는 다음과 같다. 단일물질별 흡착율은 PDMS, PDMS/DVB, CAR/PDMS 가 우수했다. 10종의 단일물질 표준품 혼합액 흡착 실험에서 직접주입 했을때와 가장 유사한 결과를 보인 것은 PDMS, PDMS/DVB fiber이였다. 최종 선발된 PDMS와 PDMS/DVB를 이용하여 24종의 단일물질 표준품 흔합액 흡착과 직접주입시를 비교한 결과 이들 간에 차이가 없었다. 또한 GC주입구의 split ratio별 성분의 검출에서도 차이가 없었다. 흡착시간이 길어질수록 분자량이 큰 성분의 흡착율이 높아지는 경향을 보였지만, 직접주입시와 비교해 볼 때 적절한 흡착시간은 30-40분이였다. SDE 추출물을 이용한 산초와 초피나무 개체 정유성분 분석에는 산초와 초피 모두 PDMS/DVB가 흡착시간 30-40분에서 분자량이 큰 sesquiterpene류까지 흡착하는데 유리하였다.

• Bulletin of the Korean Chemical Society
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• 제30권2호
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• pp.435-440
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• 2009

19 Aromatic ring and L-amino acid ester contained rupestonic acid amide derivatives 2a~2l, 3a~3g were synthesized and preliminarily evaluated in vitro against influenza virus $A_3$,B and herpes simplex virus type 1 (HSV-1), 2(HSV-2) by the national center for drug screening of China. The rusults showed that 2i possessed the highest inhibition against both influenza virus $A_3\;(TC_{50}\;=\;120.6\;{\mu}mol/L,\;IC_{50}=\;19.2\;{\mu}$mol/L, SI = 6.3) and B (T$C_{50}\;=\;120.6\;{\mu}mol/L,\;IC_{50}=\;29.9\;{\mu}$mol/L, SI = 4.0); 2g was more active against influenza $A_3$ virus at very low cytotoxicity ($TC_{50}\;>\;2092.1\;{\mu}mol/L,\;IC_{50}=\;143.7\;{\mu}mol/L,$ SI > 14.6) than the parent compound; Compounds 2b, 2c, 2f showed higher activities both against HSV-1 and HSV-2 than that of the parent compound, and 2f was the most potent inhibitor of HSV-1 ($TC_{50}\;=\;200.0\;{\mu}mol/L,\;IC_{50}\;=\;11.3\;{\mu}mol$/L, SI = 17.7 ) and HSV-2 ($TC_{50}\;=\;200.0\;{\mu}mol/L,\;IC_{50}\;=\;20.7\;{\mu}mol$/L , SI = 9.7).

• Journal of the Korean Wood Science and Technology
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• 제49권4호
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• pp.371-383
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• 2021

Plant essential oils are used in products such as fragrances and cosmetics due to their individual aromatic characteristics. Currently, essential oils are not only used in cosmetics but also in pharmaceutical products with anti-bacterial, anti-viral, anti-fungal, anti-parasitic, insecticidal, anti-cancer, neuroprotective, psychophysiological, or anti-aging effects. Despite their pharmaceutical properties, some studies reported cytotoxic effects in high doses. Therefore, for pharmaceutical purposes, the margin of safety of essential oils needs to be examined. Herein, we evaluated the IC₅₀ of 10 essential oil from Korean native plants: Juniperus chinensis L. var. sargentii Henry, Citrus natsudaidai Hayata, Citrus reticulata Blanco, Citrus unshiu (Yu. Tanaka ex Swingle) Marcow, Artemisia capillaris Thunb, Aster glehnii F. Schmidt, Juniperus chinensis L, Zanthoxylum schinifolium Siebold & Zucc, Zanthoxylum piperitum (L.) D, and Cinnamomum loureirii. In addition, gene regulation of the cell-cycle gene and apoptosis marker CASP3 was examined at the IC₅₀ level. The purpose of this study was to describe the toxic concentrations of essential oils extracted from Korean native plants, thereby providing toxic concentration guidelines for inclusion in a toxicity database and in the application of plant essential oils in various fields.

• The Plant Pathology Journal
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• 제38권6호
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• pp.646-655
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• 2022

Pepper mild mottle virus (PMMoV), one of the most prevalent viruses in chili pepper (Capsicum annuum L.) is a non-enveloped, rod-shaped, single-stranded positive-sense RNA virus classified in the genus Tobamovirus. The supernatants of five bacterial cultures (Pseudomonas putida [PP], Bacillus licheniformis [BLI], P. fluorescens [PF], Serratia marcescens [SER], and B. amyloliquifaciens [BA]) were analyzed to find novel antiviral agents to PMMoV in chili pepper. Foliar spraying with supernatants (1:1, v/v) obtained from Luria-Bertani broth cultures of PP, BLI, PF, SER, and BA inhibited PMMoV infection of chili pepper if applied before the PMMoV inoculation. Double-antibody sandwich enzyme-linked immunosorbent assay showed that treatments of five supernatants resulted in 51-66% reductions in PMMoV accumulation in the treated chili pepper. To identify key compounds in supernatants of PP, BLI, PF, SER, and BA, the supernatants were subjected to gas chromatography-mass spectrometry. The 24 different types of compounds were identified from the supernatants of PP, BLI, PF, SER, and BA. The compounds vary from supernatants of one bacterial culture to another which includes simple compounds-alkanes, ketones, alcohols, and an aromatic ring containing compounds. The compounds triggered the inhibitory effect on PMMoV propagation in chili pepper plants. In conclusion, the cultures could be used to further conduct tissue culture and field trial experiments as potential bio-control agents.

• 한국작물학회지
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• 제26권4호
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• pp.350-356
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• 1981

본 실험은 묘상용 Vinyl pot의 크기와 Vinyl pot당 육묘주수를 달리하여 향끽미종 잎담배인 소향으로 Vinyl pot당 육묘가능주수의 구명과 생육비절멸방안을 모색코자 실시한 결과를 요약하면 다음과 같다. 1. Vinyl pot가 클수록 이식묘의 주당 건물중, 변이계수 및 건물율은 증가하였으나 T/R율, 경쟁지수및 단위생산성은 감소하였다. 2. Pot당 육묘주수가 많을수록 변이계수, 경쟁지수 및 단위생산성은 증가하였으나 주당 건물중은 감소하였다. 3. 자상성약구와 가식구는 모두 4cm pot에서 3주, 5cm pot에서 5주까지 육묘가 가능하였고 자상성약육묘보다 가식육묘가 유리하였다. 4. 5cm pot당 5주씩 육묘하여 대조구(3.5cm pot에 1주 육묘)에 비하여 묘상면적 및 묘상자재를 60.9%, 이식노동력을 36.3% 절감되었다.

• 한국토양비료학회지
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• 제23권3호
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• pp.188-192
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• 1990

볏짚, 보릿짚, 밀짚, 호밀짚의 4가지 작물유체(作物遺體)와 산야초(山野草), 활엽수(闊葉樹)와 침엽수(針葉樹) 낙엽등(落葉等) 7가지 식물유체(植物遺體)를 부열(腐熱)시키면서 경시적(經時的)으로 시료(試料)를 채취(採取)하여 추출(抽出)한 fulv산(酸)을 가수분해(加水分解)시킨후, amino산(酸)을 정량분석(定量分析)한 결과(結果) aspartic acid, glutamic acid, arginine, histidine, lysine, glycine, alanine, valine, leucine, isoleucine, phenylalanine, tyrosine, serine, threonine, proline, methionine 등(等) 16종(種)의 amino산(酸)이 검출(檢出)되었다. 1. 부숙(腐熟) 90일(日)후에 유출(抽出)한 fulvic acid중에는 0.15% 내지 0.53%의 amino산(酸)이 함유되어 있었고, 산야초(山野草)에 가장 많이 그리고 밀짚에 가장 적게 함유되어 있었다. Humic acid의 함량에 비해 1/5내지 1/31의 정도로 함랑이 적었다. 2. Neutral amino acids, acidic amino acids, basic amino acids의 순(順)으로 많이 함유되어 있었다. 3. 부숙화(腐熱化)가 잘된 시료(試料)에서는 arginine이 검출되지 않았다. 4. Aromatic amino acid인 phenylalanine과 tyrosine은 일반적으로 검출되지 않았다. 5. Glycine, glutamic acid와 aspartic acid가 주요 amino acid였으며 glutamic acid와 aspartic acid를 제외하고 비교해 본 결과, 각 amino산중(酸中)에서 분자량(分子量)이 낮을수록 함유된 농도가 높은 경향이었다.

• 한국자원식물학회지
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• 제24권4호
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• pp.404-412
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• 2011

본 연구에서는 생강의 유효성분을 비교분석하기 위하여 한국재래종생강과 조직배양생강의 일반성분, 무기성분, 유리당, 지방산, 휘발성 성분, 그리고 6-gingerol과 6-shogaol 등을 분석하여 평가하였다. 일반성분(조회분, 조지방, 조단백질, 탄수화물)함량은 한국재래종 생강이 조직배양생강보다 다소 높게 나타났다. 무기성분(Cu, Fe, Mn, Zn) 함량은 조직배양생강이 한국재래종 생강보다 높게 나타났다. 무기성분 중에서 가장 많은 것이 K이었으며, P와 Mg, Na, Ca 순으로 많았다. 유리당(fructose, glucose, sucrose)은 조직배양생강이 한국재래종 생강보다 높게 나타났다. 생강은 C14 미만의 지방산이 주요 지방산이었다. Citral 성분은 한국재래종 생강이 조직배양생강 보다 생강의 고유향이 더 강하게 나타났으며, gingerol 함량은 경정배양에 의하여 증가하였다.

• Bulletin of the Korean Chemical Society
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• 제33권5호
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• pp.1707-1714
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• 2012

Grb2 is an adapter protein involved in the signal transduction and cell communication. The Grb2 is responsible for initiation of kinase signaling by Ras activation which leads to the modification in transcription. Ligand based pharmacophore approach was applied to built the suitable pharmacophore model for Grb2. The best pharmacophore model was selected based on the statistical values and then validated by Fischer's randomization method and test set. Hypo1 was selected as a best pharmacophore model based on its statistical values like high cost difference (182.22), lowest RMSD (1.273), and total cost (80.68). It contains four chemical features, one hydrogen bond acceptor (HBA), two hydrophobic (HY), and one ring aromatic (RA). Fischer's randomization results also shows that Hypo1 have a 95% significant level. The correlation coefficient of test set was 0.97 which was close to the training set value (0.94). Thus Hypo1 was used for virtual screening to find the potent inhibitors from various chemical databases. The screened compounds were filtered by Lipinski's rule of five, ADMET and subjected to molecular docking studies. Totally, 11 compounds were selected as a best potent leads from docking studies based on the consensus scoring function and critical interactions with the amino acids in Grb2 active site.

• 농업과학연구
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• 제41권2호
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• pp.125-133
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• 2014

The variation of glucosinolates (GSLs) in Chinese cabbage ('Sinhongssam') (Brassica rapa L. spp. pekinensis) cultivated under lights to control plant growth conditions was evaluated at different development stages. Under experimental conditions in plant factory system, plant growth conditions including light, temperature, and nutrients were designed to enhance GSLs. The variation of glucosinolates (GSLs) in Chinese cabbage ('Sinhongssam') (Brassica rapa L. spp. pekinensis) cultivated under lights to control plant growth conditions was evaluated at different development stages. Under experimental conditions in plant factory system, plant growth conditions including light, temperature, and nutrients were designed to enhance GSLs. The contents of GSLs were quantified in Chinese cabbage according to different light sources (Red+White, RW; Red+Blue+White, RBW, Fluorescence lamp, FL) at development stages (28, 42, and 56 days after sowing, DAS) using HPLC. Nine GSLs including five aliphatic (progoitrin, sinigrin, glucoalyssin, gluconapin, and glucobrassicanapin) three indolyl (glucobrassicin, 4-methoxyglucobrassicin, and neoglucobrassicin), and one aromatic (gluconasturtiin) GSLs were identified based on peak retention time in previous results of our laboratory. GSL contents were higher in RBW (36.55) and lower in FL ($15.24{\mu}mol/g/\;DW$). Results revealed that GSL contents were higher under controlled photoperiods (20/4 h) ($58.35{\mu}mol/g\;DW$) and controlled light intensity ($160{\mu}mol/m^2/s$) ($34.02{\mu}mol/g\;DW$), respectively. Lower amount of progoitrin and comparatively higher amount of glucobrassicin and gluconasturtiin was noted in Chinese cabbage cultivated under FL light (2.38, 9.82, and 2.10) at 42 DAS, photoperiod 20/4 h (3.16, 2.52, and 1.30) at 28 DAS, and light intensity at $130{\mu}mol/m^2/s$ (2.28, 2.24, and $1.51{\mu}mol/g\;DW$) at 42 DAS. Therefore FL light, photoperiod (20/4 h), and light intensity ($130{\mu}mol/m^2/s$) were considered as most suitable for the enhancement of GSLs in Chinese cabbage.

• Bulletin of the Korean Chemical Society
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• 제31권1호
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• pp.52-58
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• 2010

Human histamine H1 receptor (HHR1) is a G protein-coupled receptor and a primary target for antiallergic therapy. Here, the ligand-based three-dimensional pharmacophore models were built from a set of known HHR1 inverse agonists using HypoGen module of CATALYST software. All ten generated pharmacophore models consist of five essential features: hydrogen bond acceptor, ring aromatic, positive ionizable and two hydrophobic functions. Best model had a correlation coefficient of 0.854 for training set compounds and it was validated with an external test set with a high correlation value of 0.925. Using this model Maybridge database containing 60,000 compounds was screened for potential leads. A rigorous screening for drug-like compounds unveiled RH01692 and SPB00834, two novel molecules for HHR1 with good CATALYST fit and estimated activity values. The new lead molecules were docked into the active site of constructed HHR1 homology model based on recently crystallized squid rhodopsin as template. Both the hit compounds were found to have critical interactions with Glu177, Phe432 and other important amino acids. The interpretations of this study may effectively be deployed in designing of novel HHR1 inverse agonists.