• 제목/요약/키워드: Dad leaves

검색결과 14건 처리시간 0.026초

DAD/UV HPLC를 이용한 뽕잎과 오디(Morus alba L.)에 함유된 Stilbenoids 조성 및 함량 분석 (Composition and Quantitative Analysis of Stilbenoids in Mulberry (Morus alba L.) Leaves and Fruits with DAD/UV HPLC)

  • 김지선;하태열;안지윤;김현구;김선아
    • 한국식품영양과학회지
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    • 제37권1호
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    • pp.124-128
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    • 2008
  • 본 연구는 DAD/UV HPLC를 이용하여 뽕잎과 오디(Morus alba L.)에 함유되어 있는 stilbenoids의 조성과 함량을 분석하고자 수행되었다. 뽕잎과 오디추출물을 DAD를 이용하여 최대흡광파장을 탐색한 결과 308 nm로 나타났으며, stilbenoids 조성이 오디에는 resveratrol, piceatannol, rhapontigenin, astringin, pterostilbene, piceid, rhaponticin, 뽕잎에는 resveratrol, rhapontigenin, pterostilbene, piceid이 함유된 것으로 나타났다. 오디와 뽕잎의 총 stilbenoids 함량은 $609.15{\pm}7.24$ mg/100 g d.w.와 $188.57{\pm}1.70$ mg/100 g d.w.였으며, rhaponticin은 오디($389.26{\pm}5.22$ mg/100 g d.w.)와 뽕잎($99.17{\pm}2.79$ mg/100 g d.w.) 모두 가장 많은 함량이 함유되어 있었다. Astringin과 piceatannol은 오디에서만 검출되었으며 vitisin A는 모두 검출되지 않았다. Piceid와 rhaponticin은 이의 비배당체인 resveratrol과 rhapontigenin보다 과량 함유되어 있어 비배당체보다는 배당체의 함량이 높은 것으로 나타났다.

UPLC-DAD-QTOF/MS를 이용한 대추나무(Zizyphus jujuba var. inermis (Bunge) Rehder) 잎과 열매의 플라보노이드 배당체 분석 (Profiling of flavonoid glycosides in fruits and leaves of jujube (Zizyphus jujuba var. inermis (Bunge) Rehder) using UPLC-DAD-QTOF/MS)

  • 이민기;김헌웅;김영진;이선혜;장환희;정현아;김숙배;이성현;최정숙;김정봉
    • 한국식품저장유통학회지
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    • 제23권7호
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    • pp.1004-1011
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    • 2016
  • 본 연구에서는 국내산 대추나무의 잎과 열매의 flavonoid 배당체를 조사하기 위하여 선행 연구된 인용문헌을 바탕으로 대추나무, 묏대추나무, 야생대추나무 등 대추나무속(Zizyphus)에 따른 flavonoid의 화학적 정보 수집 및 정리하여 대추나무속의 flavonoid 라이브러리를 제작하였다. 각 flavonoid 개별성분은 UPLC-DAD-QTOF-ESI/MS를 사용하여 분석하였으며 제작된 라이브러리의 정보를 이용하여 국내산 대추나무로부터 총 6종의 flavonoid를 확인하였다. 이를 통하여 국내산 대추나무 잎의 주요 성분은 quercetin 배당체인 rutin임을 확인하였고, 특히 quercetin 3-O-robinobioside 및 isoquercitrin는 구축된 라이브러리를 바탕으로 대추나무 잎에서는 처음 확인된 것을 알 수 있었다. 본 연구와 같이 대추나무속 flavonoid의 화합물 정보를 포함하여 제작한 라이브러리는 선행된 연구와의 차이점 판단을 가능하게 할 것으로 사료된다.

Flavonoids analysis in leaves and fruits of Korean mulberry cultivar, Baekokwang having white fruits

  • Lee, Sora;Kim, Soo Hyun;Koo, Bonwoo;Kim, Hyun-Bok;Jo, You-Young;Kweon, HaeYong;Ju, Wan-Taek
    • International Journal of Industrial Entomology and Biomaterials
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    • 제41권2호
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    • pp.45-50
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    • 2020
  • Morus alba has white and/or purple fruits with a very sweet taste and low acidity. Most Korean mulberry trees have purple fruits. However, Baekokwang is a unique mulberry genetic resource in Korea with white fruits. In this study, flavonoids contents of Baekokwang mulberry leaf and fruit were analyzed using ultrahigh performance liquid chromatography coupled with diode array detection and quadrupole time-of-flight mass spectrometry (UPLC-DAD-QTOF/MS) technique. UPLC-DAD-QTOF/MS chromatogram showed that 15 flavonoids and 9 flavonoids were isolated and identified from the mulberry leaf and fruit. Total flavonoids contents of Baekokwang leaves and fruits were 812.7 mg and 35.0 mg, respectively. Baekokwang leaves had 4 major flavonoids including quercetin 3-O-(6"-O-malonyl) glucoside, 235.3 ppm, kaempferol 3-O-(6"-O-malonyl) glucoside, 132.3 ppm, kaempferol 3-O-rutinoside (nicotiflorin), 108.1 ppm, and quercetin 3-O-rutinoside (rutin), 103.8 ppm. Baekokwang fruits had 3 major flavonoids including quercetin 3-O-(6"-O-malonyl) glucoside, 13.0 ppm, quercetin 3-O-rutinoside (rutin), 7.8 ppm, and kaempferol 3-O-rutinoside (nicotiflorin), 5.7 ppm. From the above results, mulberry leaves have rich flavonoids compared to its fruits.

Quantitative analysis of hyperoside and isoquercitrin in methanolic extract of Stewartia koreana leaves using HPLC-DAD

  • Ju-Yeong Kang;Yu Hwa Kim;Youngdae Yoon;Bong-Gyu Kim
    • Journal of Applied Biological Chemistry
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    • 제66권
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    • pp.436-446
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    • 2023
  • Since Stewartia koreana leaves are registered with the Food and Drug Administration as edible herbal materials, they are used in the development of functional foods, cosmetics, and medicines. In this study, we established an analysis method that can simultaneously analyze two indicators, hyperoside (quercetin 3-O-galactoside) and isoquercitrin (quercetin 3-O-glucoside) contained in the leaves of S. koreana using HPLC-DAD. In accordance with the Ministry of Food and Drug Safety's health functional food guidelines, the analysis method was verified for specificity, accuracy, precision, limit of quantification, and linearity. The analysis method established in this study showed more than 0.9989 of the correlation coefficient values (r2) for the calibration. The total recovery rates of isoquercitrin and hyperoside were 100.55 and 98.87% with 0.14-0.78 and 0.47-0.67% of the relative standard deviation, respectively. Therefore, it was suggested that the new analytical method would be applied to standardize raw materials and high value-added products originated from the leaves of the S. koreana in the future.

Quali-Quantitative Analysis of Flavonoids for Mulberry Leaf and Fruit of 'Suhyang'

  • Ju, Wan-Taek;Kwon, O-Chul;Lee, Min-Ki;Kim, Hyun-Bok;Sung, Gyoo-Byung;Kim, Yong-Soon
    • 한국환경농학회지
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    • 제36권4호
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    • pp.249-255
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    • 2017
  • BACKGROUND: Globally, mulberry (Morus sp.) is exploited for feeding leaf to silkworms in order to obtain silk fiber or for animal feedstock production. Also, mulberry fruit is known to a by-product that was produced from mulberry tree after harvesting leaves for silkworm rearing, as a yield and consumption of mulberry fruit was increased, it has been fixing to a newincome crop. Mulberry leaves and fruits are used for the health benefits of human beings. Mulberry contains various bioactive components, such as alkaloids and flavonoids. Mulberry flavonoids are an important part of the diet because of their effects on human nutrition. The flavonoids in mulberry leaf and fruit of 'Suhyang'(Morus alba L.) were determined. METHODS AND RESULTS: Flavonoids for mulberry leaf and fruit of 'Suhyang' were analysed using ultrahigh performance liquid chromatography coupled with diode array detection and quadrupole time-of-flight mass spectrometry (UPLC-DAD-QTOF/MS)technique. An UPLC-DAD-QTOF/MS system was used, and identification of mulberry leaves constituents was carried out on the basis of the complementary information obtained from LC spectra, MS ions, and MS/MS fragments. The mulberry leaf (16 flavonoids) and fruit (9 flavonoids) were isolated and analyzed from Suhyang using UPLC-DAD-QTOF/MS chromatogram. To the best of our knowledge, Quercetin 3-O-(6"-O-malonyl) glucoside and quercetin 3-O-rutinoside (rutin) was detected on the highest content in leaf and fruit, respectively and further research will be devoted to evaluate their biological activity. CONCLUSION: Obtaining information about the concentration of functional materials in mulberry leaves could contribute to the development and promotion of processed, functional products and offer possible industrial use of 'Suhyang', holding promises to enhance the overall profitability of sericulture.

HPLC-DAD를 이용한 차조기 잎의 Isoegomaketone 및 Perillaketone의 동시분석법 확립 (Simultaneous Determination of Isoegomaketone and Perillaketone in Perilla frutescens (L.) Britton Leaves by HPLC-DAD)

  • 남보미;이승영;김진백;강시용;진창현
    • 생약학회지
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    • 제47권1호
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    • pp.79-83
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    • 2016
  • This study developed an HPLC analysis method for the determination of isoegomaketone (IK) and perillaketone (PK) in Perilla frutescens (L.) Britton leaves. P. frutescens ethanol extract was optimized through an HPLC analysis using a C18 column ($250{\times}4.6mml$, D, $S-5{\mu}m$, 12 nm) with gradient elution of water and acetonitrile as the mobile phase at a flow rate of 1 mL/min and a UV detection wavelength of 254 nm. The results of this method showed linearity in the calibration curve at a coefficient of correlation ($R^2$) of IK 0.9995, PK 0.9998. The limits of detection (LOD) for IK and PK were $0.234{\mu}g/mL$ and $0.952{\mu}g/mL$. The limits of quantification (LOQ) for IK and PK were $0.017{\mu}g/mL$ and $0.043{\mu}g/mL$. The inter-day precision RSDs of IK and PK in the P. frutescens were 1.25 to 2.69% and 0.36 to 1.10%, respectively, and the intra-day precision RSDs of IK and PK were 0.96 to 2.51% and 0.90 to 1.93%, respectively. The accuracies of IK and PK were 96.31 to 97.92% and 101.26 to 105.14%. In conclusion, this method was applied successfully to the detection of IK and PK in P. frutescens.

영동지역 주요 수종별 낙엽과 생엽의 착화특성에 관한 연구 (The Ignition Characteristics of Dead Leaves and Living Leaves of Various Trees in Young Dong Forest Areas)

  • 박영주;이시영;신영주;김수영;김영탁;이해평
    • 한국화재소방학회:학술대회논문집
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    • 한국화재소방학회 2008년도 춘계학술논문발표회 논문집
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    • pp.298-302
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    • 2008
  • 본 연구에서는 강원도 영동지역 주요 7가지 수종의 낙엽과 생엽을 대상으로 착화특성을 고찰하고자 강우 전과 후의 연료를 채취하여 연료의 함수율과 가연성과의 관계, KRS-RG-9000을 사용하여 착화특성을 고찰하였다. 시험결과 침엽수 낙엽은 강우 후 대기노출로부터 상온에서 144시간 경과 시 함수율이 10% 이하로 건조되어 가연성 물질이 발생할 수 있을 정도로 건조됨을 알 수 있었으며 활엽수는 자연발화온도가 높게 나타남에 따라 저온에서 착화지연시간이 길게 나타나 침엽수보다 내화력이 강함을 알 수 있었다.

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추출용매 조건에 따른 비파 잎 추출물의 항산화 활성 및 유효성분의 분석법 밸리데이션 (Validation of analytical method and antioxidant properties of Eriobotrya japonica Lindl. Leaf extract according to extraction solvent)

  • 김현희;허미라;이송미;임순호
    • 한국식품과학회지
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    • 제51권4호
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    • pp.301-308
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    • 2019
  • 본 연구에서는 다양한 생리활성을 가진다고 알려진 비파의 잎과 이에 비하여 연구가 미흡한 비파 어린잎에 대한 항산화 활성 등 생리활성에 대한 과학적 연구 근거를 제공하여 산업적 이용 증대 및 고부가가치 소재 개발을 목적으로 비파 잎 및 비파의 어린잎을 열수, 20% 에탄올, 80% 에탄올 용매를 이용하여 추출, 용매 조건에 따른 추출물의 항산화 활성 및 주요성분의 함량을 비교 분석하였다. 추출물의 수율이 가장 높았던 비파 잎 및 어린잎의 80% 에탄올 추출물 플라보노이드 함량은 2194.7 mg QE/g 및 502.3 mg QE/g으로 장미과 식물과 비교해 보았을 때 높은 함량을 나타내었으며, DPPH radical 소거 활성 및 ABTS radical 소거 활성은 모든 추출물 시료에서 농도 의존적으로 유의성 있는 항산화 활성을 보였고, 비파 잎의 80% 에탄올 추출물에서 DPPH와 ABTS radical 소거 활성 $IC_{50}$ 값이 13.9와 $10.9{\mu}g/mL$로 분석되어 비파 어린잎 보다 항산화 활성이 높게 나타났다. 그리고 비파 잎에 함유되어 있는 페놀성 화합물 중 항산화 효능이 입증된 ellagic acid와 chlorogenic acid 성분의 표준화를 위하여 HPLC-DAD를 이용하여 chlorogenic acid와 ellagic acid의 함량분석 및 분석법에 대한 밸리데이션을 수행하여 유효성을 검증하였다. 이상의 결과 비파 잎 80% 에탄올 추출물은 높은 항산화 활성을 나타내어 비파 잎의 산업적으로 활용 가능성을 확인하였으며, 각종 가공식품 및 건강 기능성 식품 개발가치가 한층 높아질 수 있을 것으로 기대한다.

Effect of Extraction Condition on the Content of EGCG and Caffeine of Green Tea: Comparison with the Inhibitory Activity on Pancreatic Lipase

  • Lee, Eun Song;Lee, Mi Kyeong
    • Natural Product Sciences
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    • 제19권2호
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    • pp.166-172
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    • 2013
  • Caffeine and epigallocatechin gallate (EGCG) are major constituents of green tea, the leaves of Camellia sinensis (Theaceae). Although EGCG is well known for diverse beneficial effect, caffeine is sometimes harmful with adverse effects. Therefore, the extraction efficiency was investigated using different extraction method such as extraction solvent, extraction time, extraction method, and repeated extraction. The content of EGCG and caffeine in green tea extract was quantitated by HPLC analysis. The extraction condition exerted difference on the extraction yield. The content of EGCG was also affected by different extraction condition. Especially, the extraction solvent greatly affected the content of EGCG in the extract. However, the content of caffeine was less affected compared to that of EGCG. The inhibitory effect of green tea extract on pancreatic lipase was almost similar regardless of extraction condition. Taken together, optimization of extraction condition will provide best efficacy for further development of green tea as anti-obesity therapeutics.

향일규 잎의 에탄올 추출물에 대한 주요 성분 동시 정량분석 (Simultaneous Quantitative Analysis of Major Constituent of Ethanol Extract from Leaves of Helianthus annuus L.)

  • 김은남;전상용;정길생
    • 생약학회지
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    • 제52권2호
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    • pp.112-117
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    • 2021
  • Helianthus annuus L. has been reported with various pharmacological activities such as antibacterial, antidiabetic, and antioxidant effects. According to recent studies, H. annuus L. is known to contain components such as phenolic compounds, flavonoids, alkaloids, sesquiterpenoids, and lignans. The seeds of H. annuus L. have been reported to contain chlorogenic acid and di-O-caffeoylquinic acid as major components. However, studies on the main components and content of leaves of H. annuus L. are still incomplete. Therefore, in this study, the contents of four major components of H. annuus L. were evaluated by simultaneous quantitative analysis with high performance liquid chromatography (HPLC)-diode array detector (DAD). The isolated four compounds Caffeoylquinic acid(CQA), 3,4-dicaffeoylquinic acid(3,4-DCQA), 3,5-dicaffeoylquinic acid(3,5-DCQA) and 4,5-dicaffeoylquinic acid(4,5-DCQA) were shown in a large linearity with a correlation coefficient (R2) of 0.99. In addition, as a result of intra-inter day analysis of four major compounds by the analysis method of this study, the accuracy of 88.46% or more and less than 112.85% and excellent precision of less than 3% were shown, the content analysis showed CQA (0.383±0.018 mg/g), 3,4-DCQA (0.282±0.017 mg/g), 3,5-DCQA (1.109±0.068 mg/g), and 4,5-DCQA (0.673±0.020 mg/g).