• 한국약용작물학회:학술대회논문집
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• 한국약용작물학회 2008년도 춘계학술발표회
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• pp.271-272
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• 2008

• The Korean Journal of Ecology
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• 제20권2호
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• pp.103-109
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• 1997

Eleven phenolic compounds including caffeic acid were identified through analyzing the aqueous extracts of Pinus rigida by HPLC. Among them, protocatechuic acid was the maximum amount of 6.84 ppm. Seed germination of Cassia mimosoides var. nomame was significantly stimulated by the extract of P. rigida leaves in the proportion ot concentration. However, root growth was elevalted at a threshold concentration below 25%, but it was inhibited at high concentrations. In 50% extract of P. rigida, upward root tip of C. mimosoides var. nomame showed negageotropism which the root end showed necrosis. New isozyme bands were induced indicating concentration activity of peroxidase from the extract of C. mimosoides var. nomame, especially in the cathodic region. Although it reduced the mumber of isozyme bands of esterase, esterase activities were stimulated in the anodic region of C. mimosoides var. nomame. The activity of amylase was not remarkably different between control and treatment.

• Natural Product Sciences
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• 제8권4호
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• pp.147-151
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• 2002

In the course of our work on anti-platelet constituents from plants, eight phenolic compounds, $({\pm})-syringaresinol$ (1), 4-hydroxybenzaldehyde (2), 4-hydroxybenzoic acid (3), vanillic acid (4), 4-hydroxy cinnamic acid (5), quercetin 3-O-rhamnoside (6), rutin (7), and quercetin $3-(2^G-rhamnosylrutinoside)$ (8) were isolated from the methanol extract of the leaves of Magnolia obovata. The compounds were identified based on the spectroscopic data. Compound 2, 3, 5, 6, 7 and 8 were isolated for the first time from genus Magnolia. 1 and 6 showed same order of inhibitory potencies as acetylsalicylic acid (ASA) to rat platelet aggregation induced by all the stimulators tested. The remaining six compounds showed only mild effects.

• 한국식품영양학회지
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• 제7권4호
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• pp.332-337
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• 1994

The antioxidant activity of solvent extracts isolated from barley leaves was investigated by measuring peroxide value. The fractions of methanol extract obtained from preparative TLC was also studies, with UV-Visible spectrum, total phenol contents and hydrogen donating ability(HDA) The antioxidant activity of various solvent extracts was, in decreasing order, methanol> ethyl ether> methylene chloride $\geq$ ethyl acetate $\geq$acetone> hexane. The antioxidant activity of the fractions of methanol extract was, in decreasing order, fraction 2> fraction 3> fraction 1 and their activity was all superior to that of tocopherol at 500 ppm level. All fraction(1, 2 and 3) exhibited a strong UV absorption at 280 m which would be specifically produced by phenolic compound. UV absorption at 280 m of fraction 2 was greater than those of fraction 1 and 3. In the visible spectrum of these fractions, the maximum .absorption wavelengths of fraction 1, 2 and 3 were 660, 460 and 460 m, respectively. Antioxidant activity of barley leaves seemed to be due to the flavonoids containing phenolic group by UV spectrum and total phenol content.

• 대한약학회:학술대회논문집
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• 대한약학회 2003년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.2-2
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• pp.193.2-193.2
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• 2003

Phytochemical examination of Sophorae Fructus yielded six phenolic compounds. The structures were elucidated as genistein(1), genistin(2) and genistein 7-O-${\alpha}$- L-rhamnopyranoside(3) by phytochemical and spectral evidences. The other compounds(4, 5, 6) are understudied by 2D-NMR. Nitric Oxide and PGE$_2$ production inhibitory activities in INF-${\gamma}$, LPS stimulated RAW 264.7 cell were examined. Compound 2 and 4 showed significant nitrogen monoxide(NO) production inhibitory activity in IFN-${\gamma}$, LPS stimulated RAW 264.7 cell. (omitted)

• Journal of the Korean Wood Science and Technology
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• 제31권6호
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• pp.67-72
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• 2003

The leaves of D. racemosum showed strong DPPH (1,1-diphenyl-2-picrylhydrazyl) radical scavenging activity and the order of the radical scavenging activity against DPPH radical is ethyl acetate (EtOAc) fraction>crude extracts>residue fraction>hexane fraction>ether fraction, under the experimental conditions. Since EtOAc fraction has highest antioxidative activity among these fractions, the isolation was performed from the EtOAc fraction of the leaves of D. racemosum and four phenolic compounds were isolated and identified as follows: methyl gallate, kaempferol, quercetin and quercitrin. The free radical scavenging activities of these compounds were 79.9%, 93.1%, 93.6% and 66.7% at 10 ㎍/ml, respectively. The IC₅₀ of compound 1, compound 2, compound 3 and compound 4 were 6.1, 4.1, 3.6 and 6.5 ㎍/ml, respectively. These compounds have higher antioxidative activity compared with reference compounds, ascorbic acid (IC₅₀ = 9.6 ㎍/ml).

• 한국근적외분광분석학회:학술대회논문집
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• 한국근적외분광분석학회 2001년도 NIR-2001
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• pp.3114-3114
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• 2001

During the last years phytochemistry and phytopharmaceutical applications have developed rapidly and so there exists a high demand for faster and more efficient analysis techniques. Therefore we have established a near infrared transflectance spectroscopy (NIRS) method that allows a qualitative and quantitative determination of new polyphenolic pharmacological active leading compounds within a few seconds. As the NIR spectrometer has to be calibrated the compound of interest has at first to be characterized by using one or other a combination of chromatographic or electrophoretic separation techniques such as thin layer chromatography (TLC), high performance liquid chromatography (HPLC), capillary electrophoresis (CE), gas chromatography (GC) and capillary electrochromatography (CEC). Both structural elucidation and quantitative analysis of the phenolic compound is possible by direct coupling of the mentioned separation methods with a mass spectrometer (GC-MS, LC-MS/MS, CE-MS, CEC-MS) and a NMR spectrometer (LC-NMR). Furthermore the compound has to be isolated (NPLC, MPLC, prep. TLC, prep. HPLC) and its structure elucidated by spectroscopic techniques (UV, IR, HR-MS, NMR) and chemical synthesis. After that HPLC can be used to provide the reference data for the calibration step of the near infrared spectrometer. The NIRS calibration step is time consuming, which is compensated by short analysis times. After validation of the established NIRS method it is possible to determine the polyphenolic compound within seconds which allows to raise the efficiency in quality control and to reduce costs especially in the phytopharmaceutical industry.

• 한국잡초학회지
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• 제30권4호
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• pp.396-404
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• 2010

외래잡초인 돼지풀은 국내 확산이 우려되는 문제잡초로서 allelopathy와 관련성을 평가하기 위하여 돼지풀이 함유하고 있는 phenolic compounds의 시기별 변화와 이들 화합물에 의한 3종 잡초의 발아 및 초기생육을 평가하였다. 식물의 생육을 억제하는 물질로 잘 알려진 cinnamic acid 유도체인 5종의 페놀화합물은 HPLC를 이용하여 정량분석하였고, 4종 (caffeic acid, O-coumaric acid, ${\rho}$-coumaric acid 및 ferulic acid)의 화합물을 동정하였다. 돼지풀에서 검출된 페놀화합물 중 caffeic acid의 농도가 가장 높았으며, O-와 ${\rho}$-coumaric acid는 개화직전 농도가 개화후기보다 3배 정도 높았다. 돼지풀이 함유하고 있는 페놀화합물의 총함량은 개화직전이 $1,377{\mu}g$으로 개화후기의 $1,583{\mu}g$보다 낮았으나 돼지풀이 생장률에 비해 증가량은 현저히 낮았다. 표준용액을 이용하여 농도별로 조제한 페놀화합물 중 O-와 ${\rho}$-coumaric acid는 바랭이의 발아를 지연시켰으며, caffeic acid는 피의 발아율을 대조구보다 10% 억제시켰다. 또한 발아가 50%에 도달하는 시점을 나타내는 $T_{50}$는 $10^{-4}M$ 페놀화합물 처리구의 금방동사니와 바랭이에서 촉진되었으며, $10^{-3}M$ 페놀화합물 처리구의 금방동사니와 피에서 현저히 지연되었다. 다양한 페놀화합물 중에서 O-coumaric acid는 3종의 모든 잡초에서 하배축과 유근의 신장을 현저히 억제시켰으며, 금방동사니의 뿌리 세포 분열을 억제시켰고, 특히 피의 발근을 100% 억제시켰다.

• 디지털융복합연구
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• 제18권7호
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• pp.397-403
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• 2020

이 연구에서는 백모근의 열수와 95% 에탄올 추출물의 유리아미노산과 유도체, phenolic acid와 flavonoid의 조성 및 함량을 분석하였다. 연구의 목적은 추출물에 대한 기조자료를 확보하고, 기능성화장품과 기능성식품 성분으로서의 활용 가능성을 확인하고자 하는 것이다. 유리아미노산은 열수 추출물 15종, 95% 에탄올 추출물 9종이 나타났다. 단백질 비구성 아미노산 유도체는 열수 추출물 5종, 95% 에탄올 추출물 4종이 나타났다. 총 polyphenol은 열수 추출물 116.50 ± 0.06 mg%, 95% 에탄올 추출물 140.10 ± 0.04 mg%이었다. 총 flavonoid 함량은 열수 추출물 31.80 ± 0.03 mg%, 95% 에탄올 추출물 43.90 ± 0.05 mg%로 나타났다. Phenolic acid는 열수 추출물 5종, 95% 에탄올 추출물 6종이 나타났다. Flavonoid는 열수 추출물의 경우 나타나지 않았으나, 95% 에탄올 추출물은 taxifolin 1종이 나타났다. 따라서 이상과 같은 결과들로 볼 때 백모근의 열수와 95% 에탄올 추출물은 코스메슈티컬, 뉴트리코스메틱 및 기능성식품 성분으로서의 활용 가치가 있을 것으로 사료되어진다.

• 한국작물학회지
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• 제51권spc1호
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• pp.215-219
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• 2006

전국에서 수집한 쑥들에 대한 항산화력과 항산화성분 함량을 비교 분석하여 유효 약용성분을 다량 함유하는 우량계통을 선발한 후 대량 재배하였고, 한방건강식품으로 쑥차를 개발하였다. 개발된 쑥차의 우수성을 알아보기 위해 시판되고 있는 차들을 구입하여 항산화력과 항산화성분 함량을 비교 분석하는 실험들을 수행하였다. 수집 선발한 쑥 AC60, AC67, AC77을 원료로 하여 만든 차들과 시판 차들의 총 폴리페놀 함량들을 분석한 결과 AC67의 총 폴리페놀 함량이 109.6 mg/100 mL로 가장 높았다. 선발 쑥차들의 아질산염 소거능은 선발 쑥 중에서는 AC67가 PH 1.2에서 92.5%로 가장 높았고, 시판 차들 중에는 쟈스민이 98.1%, 감잎차가 96.4%, 녹차가 98.5%, 작설차가 98.7%로 매우 높은 값들을 보여 주었다. SOD 유사 활성을 비교해 본 결과 선발 쑥을 원료로 하는 차들에서는 AC67가 91.7%, AC77이 93.7%로 높았고, 시판 차들에서는 설록차가 92.1%, 루이보스티가 93.8%로 높게 나왔다. 이 결과는 선발 쑥 AC60, AC67, AC77 등은 시판 중인 설록차, 자스민, 작설차, 녹차, 루이보스티 및 페퍼민트차 등과 같은 수준의 고급차의 제조에 이용성이 높을 것으로 생각되었다.