• 제목/요약/키워드: ${\mu}$ Synthesis

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매생이 추출물의 멜라닌생성 억제효과 (Inhibitory Effect on the Melanogenesis of Capsosiphon fulvescens)

  • 문연자;유현주;이경은;김진희;표형배;우원홍
    • 약학회지
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    • 제49권5호
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    • pp.375-379
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    • 2005
  • The green marine algae, Capsosiphon fulvescens is one of the important economic seaweeds cultured in Korea. In this study, we investigated the effects of Capsosiphon fulvescens on melanogenesis using B16 cells. Our results showed that Capsosiphon fulvescens significantly inhibits melanin synthesis and it reduces the activity of tyrosinase, the rate-limiting melanogenic enzyme. Western Blot analysis using anti-tyrosinase antibody revealed that Capsosiphon fulvescens ($10\~40\;{\mu}g/ml$ decreased tyrosinase protein levels. Cell proliferation was dose-dependently inhibited by 10, 20 and 40 ${\mu}g/ml$ Cap­sosiphon fulvescens, without cytotoxicity and morphological change. These results suggest that the depigmenting effect of Capsosiphon fulvescens is correlated with the suppression of tyrosinase activity and protein level, which are key enzymes for melanogenesis.

In silico analysis of MeJA-induced comparative transcriptomes in Brassica oleraceae L. var. capitata

  • Lee, Ok Ran;Kim, Dae-Soo
    • Journal of Plant Biotechnology
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    • 제43권2호
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    • pp.189-203
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    • 2016
  • Brassica oleraceae var capitata is a member of the Brassicaceae family and is widely used as an horticultural crop. In the present study, transcriptome analysis of B. oleraceae L. var capitata was done for the first time using eight-week old seedlings treated with $50{\mu}m$ MeJA, versus mock-treated samples. The complete transcripts for both samples were obtained using the GS-FLX sequencer. Overall, we obtained 275,570 and 266,457 reads from seedlings treated with or without $50{\mu}m$ MeJA, respectively. All the obtained reads were annotated using biological databases and functionally classified using gene ontology (GO), the Kyoto Encyclopedia of Genes and Genomics (KEGG). By using GO analyses, putative transcripts were examined in terms of biotic and abiotic stresses, cellular component organization, biogenesis, and secondary metabolic processes. The KEGG pathways for most of the transcripts were involved in carbohydrate metabolism, energy metabolism, and secondary metabolite synthesis. In order to double the sequenced data, we randomly chose two putative genes involved in terpene biosynthetic pathways and studied their transcript patterns under MeJA treatment. This study will provide us a platform to further characterize the genes in B. oleracea var capitata.

소(우(牛)) 식도구 윤상근의 비아드레날린 비콜린성 이완 및 수축 (Non-adrenergic non-cholinergic relaxation and contraction in circular smooth muscle of bovine reticular groove)

  • 강동묵;한호재;양일석
    • 대한수의학회지
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    • 제35권2호
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    • pp.279-285
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    • 1995
  • To characterize non-adrenergic non-cholinergic(NANC) nerve mediated contractile responses in circular smooth muscle of bovine reticular groove, we investigated NANC relaxation and contraction induced by electric field stimulation to enteric nerves. In the presence of atropine($1{\mu}M$) and guanethidine($50{\mu}M$), electric field stimulation at frequency of 1 to 16Hz(square pulses, 0.5ms duration, 70V) evoked clear-cut relaxations through stimulations. Transient 'rebound contraction' was occured when the stimulus was switched off. All of the responses (relaxation and rebound contraction) were dose-dependently blocked by Nw-nitro-$_{\small{L}}$-arginine methyl ester(L-NAME), an inhibitor of nitric oxide synthesis, and methylene blue, and inhibitor of soluble guanylate cyclase. Tetraethyl ammonium(TEA), a potassium channel blocker, did not block the NANC relaxations.

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Crystal growing of NaX type zeolite

  • Ha, Jong-Pil;Seo, Dong-Nam;Jung, Mi-Jeong;Moon, In-Ho;Cho, Sang-Joon;Park, Hyun-Min;Kim, Ik-Jin
    • 한국결정성장학회지
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    • 제9권4호
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    • pp.371-376
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    • 1999
  • A large NaX type zeolite crystal of a uniform particle size of 20$\mu\textrm{m}$ are grown with various {{{{{H}_{2}O}}}} content by hydrothermal reaction and added seed crystal (2~3$\mu\textrm{m}$) to reactant solution as a function of different adding seed levels from 3 to 15%. The result that increased purity of NaX zeolite above 95% and homogeneity of crystal size by increasing adding seed levels, also decreased crystallization time. It was explained that adding seed to synthesis solution leaded out increase of surface area for physical contact reaction and directed growth of seed crystal, so more rapid consumption of reaction gel as increase seeding levels.

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Inhibition of Prolyl 4-Hydroxylase by Oxaproline Tetrapeptides In Vitro and Mass Analysis for the Enzymatic Reaction Products

  • Moon Hong-sik;Begley Tedhg P.
    • Biotechnology and Bioprocess Engineering:BBE
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    • 제5권1호
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    • pp.61-64
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    • 2000
  • A series of 5-oxaproline peptide derivatives was synthesized and evaluated for its ability to inhibit the prolyl 4-hydroxylase in vitro. Structure-activity studies show that the 5-oxaproline sequences, prepared by the 1,3-dipolar cycloaddition of the C-methoxycarbonyl-N-mannosyl nitrone in the presence of the ethylene, are more active than the corresponding proline derivatives. Prolyl 4-hydroxylase belongs to a family of $Fe^{2+}-dependent$ dioxygenase, which catalyzes the formation of 4-hydroxyproline in collagens by the hydroxylation of proline residues in -Gly-Xaa-Pro-Gly- of procollagen chains. In this paper we discover the more selective N-Cbz-Gly-Phe-Pro-Gly-OEt $(K_m\;=\;520\;{\mu}M)$ sequences which are showed stronger binding than others in vitro. Therefore, we set out to investigate constrained tetrapeptide that was designed to mimic the proline structure of pep tides for the development of prolyl 4-hydroxylase inhibitor. From this result, we found that the most potent inhibitor is N-Dansyl-Gly-Phe-5-oxaPro-Gly-OEt $(K_i\;=\;1.6\;{\mu}M)$. This has prompted attempts to develop drugs which inhibit collagen synthesis. Prolyl 4-hydroxylase would seem a particularly suitable target for antifibrotic therapy.

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두 개 산소 가교형 몰리브덴(V)착물의 합성과 그 성질에 관한 연구 (Synthesis and Characterization of a $Di-{\mu}-oxo-bridged$ Molybdeum(V) Complexes)

  • 김일출;김영찬
    • 한국응용과학기술학회지
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    • 제16권3호
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    • pp.205-210
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    • 1999
  • The Mo(V) $di-{\mu}-oxo$ type $[Mo_2O_4(H_2O)_2L]Cl_2$ complexes(L: 4,4'-Diphenyl-2,2'-dipyridyl, 4,4'-Dimethyl-2,2'-dipyridyl, 4,7-Diphenyl-1,10-phenanthroline) have been prepared by the reaction of $[Mo_2O_4(H_2O)_6]^{2+}$ with a series of chelate ligands. These complexes are completed by two terminal oxygens arranged trans to one another and each ligand forms a chelate types. In $Mo_2O_4(H_2O)_2L$ two $H_2O$ coordinated at trans site of terminal oxgens. The prepared complexes have been characterized by elemental analysis, infrared spectra, electronic spectra, $^1H$ nuclear magnetic resonance spectra, and thermal analysis(TG-DTA). In the potential range -0.00V to -1.00V at scan rate of $50mVs^{-1}$, a cathodic peak at -0.83V ${\sim}$ -0.88V (vs SCE) and an anodic peak at -0.54V ${\sim}$ -0.88V (vs SCE) have been observed in aquous solution. The ratio of the cathodic to anodic current(Ipc/Ipa) is almost 2, we infer that redox is irreversible as dimer forms broken.

솔젤법에 의한 메조기공 티타니아/알루미나 막의 제조 및 기체투과 특성 (Synthesis and Characterization of Sol-Gel Derived Mesoporous Titania/Alumina Membranes)

  • 권혁택;김진수
    • 멤브레인
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    • 제21권3호
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    • pp.229-235
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    • 2011
  • 본 연구에서는 메조기공 티타니아/알루미나 막을 솔-젤법을 이용하여 제조하였다. 티타니아/알루미나 막의 기공구조 및 결정상은 하소 온도에 따라 조절될 수 있었다. 티타니아에 알루미나를 첨가하는 것은 티타니아 결정상이 아나타제상에서 루타일상으로 상변화 되는 것을 지연시켜 기공구조의 열적 안정화를 가져왔다. 5번 딥코팅하여 제조된 막의 두께는 $10.3{\mu}m$였으며, 평균 기공크기는 5 nm이었다. 기체 투과 실험 결과는 수소와 질소의 permeance는 각각 $17.1{\tiems}10^{-7}mol/m^2{\cdot}s{\cdot}Pa$$4.7{\tiems}10^{-7}mol/m^2{\cdot}s{\cdot}Pa$이었다. 이 결과는 Knudsen 확산에 의해 설명될 수 있었다.

호장근의 쿠마린에 의한 RAW 264.7 세포주의 nitric oxide 생성 저해활성 (Inhibition of Nitric Oxide Synthesis by Coumarins from Polygonum cuspidatum in LPS-Activated RAW 264.7 cells)

  • 노태철;최희철;이승웅;김영호;노문철;김영국;이현선
    • 생약학회지
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    • 제32권3호통권126호
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    • pp.181-188
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    • 2001
  • During the screening for inhibitors of nitric oxide production in LPS-activated macrophage, RAW 264.7 cells, two coumarins were isolated from chloroform extract of the root of Polygonum cuspidatum. They were identified as decursin (1) and decursinol angelate (2) on the basis of spectroscopic methods. The $IC_{50}$ values of these compounds on NO production were $0.76\;{\mu}M$ (1) and $2.6\;{\mu}M$ (2), respectively. However, the iNOS activity was not inhibited by treatment with these compounds. Their inhibitory effect on NO production seems to result from the suppression of iNOS induction through the suppression of NF-kB activity.

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각종 질소·인 제거공정에서 도출된 미생물 성장 동역학 계수 비교 분석 (A Comparative Analysis of the Bacterial Growth Kinetic Parameters for Various Biological Nutrient Removal Processes)

  • 임세호;고광백;오영기
    • 한국물환경학회지
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    • 제20권6호
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    • pp.647-651
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    • 2004
  • In this study, some of bacterial growth kinetic parameters were delineated and evaluated for the biological nutrient removal processes such as the $A^2/O$, 4stage-BNR, Intermittent Cycle Extended Aeration System(ICEAS) and Intermittently Aerated Cylindrical Oxidation Ditch(IACOD) processes. $Y_H$ values for the ICEAS process ranged from 0.71 to 0.74, and were higher than those for the other processes. It seems to indicated that organic carbons uptaked by microorganism were more used up for cell synthesis rather than for energy components in the ICEAS process. $b_H$ for the ICEAS and IACOD processes were lower than those for $A^2/O$ and 4stage-BNR processes. The $\mu_{max{\cdot}A}$ for the ICEAS was higher than those for the other processes, which indicated that desirable operating conditions for nitrifying bacteria's growth were established.

Synthesis and Primary Screening for Growth Inhibitors of L1210 Cells of Cholesteryl p-[3-(2-chloroethyl)-3-nitrosoureido] Phenylthioacetate

  • Kim, Jack-C.;Kim, Min-Sook;Lee, Hyeon-Kyuy
    • Archives of Pharmacal Research
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    • 제6권2호
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    • pp.115-121
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    • 1983
  • Cholesteryl p-[3-(2-chloroethyl_-3-nitrosoureido] phenylthioaccetate (2) was synthesized : an intermediate, p-[3(2-chloroethyl_-3-nitrosoureido] phenylthioacetic acid (1) is a congener of an antitumor chlorambucil which both the -CH$_{2}$CH$_{2}$-linkage and -N(CH$_{2}$CH$_{2}$Cl)$_{2}$ group of chlorambucil molecule is doubly modified into the respective -S-linkage and -NH-CO-NNO-CH$_{2}$CH$_{2}$CL group. The attackment of cholesterol moiety as a carrier group to p-[3-(2-chloroethyl-3nitrosoureido] phenylthioacetic acid was accomplished through the esterification of cholesterol with p-[3-(2-chloroethyl-3-nitrosoureido] phenylthioacetyl chloride which was obtained from the treatment of p-[3-(2-chloroethyl)-3-nitrosourei-do] phenylthioaceticacid with SOCL$_{2}$, p-[3-(2-chloroethyl)ureido]]-phenythioacetic acid was nitrosated with NaNO$_{2}$ IN 98-100% HCOOH to give exclusively p-[3-(2-chloroethyl_-3-nitrosoureido] phenylthioacetic acid. Antitumor evaluation of compounds, 1 and 2 on L 1210 leukemia did show significant activity (ED$_{40}$ : 1.14.mu./ml and 8.4.mu.g/ml, repectively). Further studies were subjected..

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