• 제목/요약/키워드: $^{14}C$ and $^{15}N$

검색결과 619건 처리시간 0.028초

Synthesis and Evaluation of the Analgesic and Antiinflammatory Activities of O-Substituted Salicylamides

  • Fahmy, H.H.;El-Eraky, W.
    • Archives of Pharmacal Research
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    • 제24권3호
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    • pp.171-179
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    • 2001
  • The present investigation deals with the synthesis of some new salicylamidoacetyl sulfonamides 3a,b, salicylamido ethylacetate 4, salicylamido acetic acid hydrazide 5, which is considered as the key intermediate for the synthesis of several series of new compounds such as salicylamido pyrazol 6 and pyrazolone 1. N-imido-derivatives 9, 10, 11, thiadiazole 13, oxadiazole 14, 15, Schiffs bases 16a-f. Cyclocondensation of Schiffs bases with thioglycolic acid gave thiazolidinone 18a-c while with acetylchloride afforded azitidinones 19a-c and with acetic anhydride gave 1,4-benzoxazepine-3,5-dione. Some of the compounds were tested for their analgesic and antiinflammatory activities as well as ulcerogenic effects. Some derivatives were more effective than salicylamide and ulcerogenic activity was variably lowered .

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GC-MS 및 HPLC를 이용한 대추발효주의 유리 아미노산 및 향기성분 분석 (Analysis of Free Amino Acids and Flavors in Fermented Jujube Wine by HPLC and GC/MS)

  • 전명숙;김순진;노봉수
    • 한국식품과학회지
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    • 제44권6호
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    • pp.779-784
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    • 2012
  • 통대추(JW1), 대추과육(JW2), 대추과즙(JW3)에 효모를 사용하여 만든 대추발효주의 제조과정 중 유리 아미노산과 향기성분을 HPLC와 GC-MS로 분석한 결과는 다음과 같다. Cysteine등 18종의 유리 아미노산이 검출 되었고 시험구별 총량은 각각 통대추구(JW1)가 141-210 ppm, 과육구(JW2)가 147-342 ppm, 과즙구(JW3)가 336-362 ppm이었다. 이 중 다량 검출된 유리 아미노산은 proline, aspartate, glutamate, arginine이었다. 한편 향기성분은 ethyl alcohol, iso-butyl alcohol, n-butyl alcohol, iso-amyl alcohol, n-amyl alcohol, phenethyl alcohol의 alcohol류 6종, ethyl acetate, hexyl acetate, ethyl caprylate, phenethyl acetate의 ester류 4종, diethylacetal, furfural, benzaldehyde의 aldehyde류 3종이 검출 되었으며 이 중 ethyl alcohol(30.50-33.95% peak area), benzaldehyde(2.55-15.97% peak area), iso-amyl alcohol(1.04-14.73% peak area), furfural(0.07-15.28% peak area), phenethyl acetate(0.78-9.28% peak area)가 많이 검출 되었다.

컴퓨터 시뮬레이션을 이용한 신 생물학적 고도처리 (병렬 고도처리) 공법 개발 (Developing a New BNR (Parallel BNR) Process by Computer Simulation)

  • 이병희;이용운
    • 상하수도학회지
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    • 제16권6호
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    • pp.670-678
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    • 2002
  • Since Korean government imposed a stricter regulation on effluent T-N and T-P concentrations from wastewater treatment plant, a new process has to be developed to meet these rules and this process should remove T-N and T-P, economically, from weak wastewater that is typical for Korea's combined sewer system sewage. In this study, a computer simulator, BioWin from EnviroSim, Inc. was used. Three processes - A2/O, Modified Johannesburg, UCT- had been simulated under same operational conditions and a new process - Parallel BNR Process - had been developed based on these simulation results. The Parallel BNR process consists of two rows of reactors: One row has anaerobic and aerobic reactors in series, and the other row has RAS anoxic1 and RAS anoxic2 reactors in series. In order to ensure anaerobic state in anaerobic tank, a part of influent is fed to RAS anoxic1 tank in second row. This process had been simulated under same conditions of other three processes and the simulation results were compared. The results showed that three existing processes could not perform biological phosphorus removal when the average influent was fed at any operation temperatures. However, the Parallel BNR process was found that biological phosphorus removal could be performed when both design and average influent were fed at any operation temperatures. This process showed the T-N concentration in effluent had a maximum value of 15mg/L when design influent was fed at $13^{\circ}C$ and a minimum value of 14mg/L when average influent was fed at $20^{\circ}C$. Also, T-P concentrations had a maximum value of 1.3mg/L when average influent was fed at $20^{\circ}C$ and a minimum value of 1.1mg/L when design influent was fed at $13^{\circ}C$. Based on these results, we found that this process can remove nitrogen and phosphorus biologically under any operational conditions.

마우스에서 Naegleria fowleri감염에 대한 단세포를 항체의 영향 (The protective effects of monoclonal antibodies in mice from Naegleyia fowleri infection)

  • 소의영;신호준;임경일
    • Parasites, Hosts and Diseases
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    • 제30권2호
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    • pp.113-124
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    • 1992
  • 마우스에 N. fowleri를 감염시키기 전에 N( 2단세포군 항체를 2회 투여했을 때 사망률과 평균 생존기간이 15.8%, 17.7일, 1회 투여했을 때는 16.7%, 17.0일로 대조군의 22.7%, 14.6일 에 비해 사망률이 감소하고 생존기간이 연장되었다. Nf 154 단세포군 항체를 2회 투여시 사망률과 생존기간이 10.5%, 16.5일로 대조군에 비하여 차이가 있었다. 그러나 N. fowleri를 감염시킨 후 Nf 2 단세포군 항체를 2회 또는 1회 투여했을 때는 대조군과 비교하여 사망률과 생존기간의 차이 가 없음이 관찰되었다. 배양중인 N. fowleri 영양형에 Nf 2 및 Nf 154 단세포를 항체를 처리했을 때 대조군에 비해 현저한 응집반응이 관찰되었으며, 보체를 처리하여 영양형의 증식정도를 관찰한 결과 단세포를 항체 처리시 영양형의 증식이 현저히 감소하였다. Nf 2및 Nf 154단세포군 항체로 처리된 N. fowleri 영양형의 미세구조를 관찰하였는데, swelling된 미토콘드리아의 수가 증가하였으며 cisternae의 손상도 관찰되었다. 또한 lipid droplets가 나타나고 그수가 증가하였으며, peroxisome은 관찰되지 않았으며, 공포 수의 증가와 더불어 osmiophilic granules등이 관찰되었다. N. fowleri의 세포독성 실험에서 배양된 CHO세포에 N. fowleri만 넣었을 때, 세포독성이 73.0% 인데 비해, Nf 2 및 Nf 154 단세포를 항체를 넣었을 패는 각각 5.4%, 10.7%로 CHO세포에 대한 N. fowleri의 세포파괴율이 저하됨이 관찰되었다.

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Monoethanolamine 鹽酸鹽의 結晶構造 (The Crystal Structure of Monoethanolamine Hydrochloride)

  • 구정회;이오재;신현소
    • 대한화학회지
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    • 제16권1호
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    • pp.6-12
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    • 1972
  • The crystal structure of monoethanolamine hydrochloride is triclinic P1 with two formula units in a cell of dimensions a = $4.42\pm0.02$, b = $7.44\pm0.02$, c = $7.48\pm0.02$, $\alpha$ = $102.4\pm0.3$, $\beta$ = $91.1\pm0.3$, $\gamma$ = $77.2\pm0.3^{\circ}.$ The configuration of monoethanolamine is a gauche form with dihedral angle, $90^{\circ}$. The nitrogen atom forms four hydrogen bonds, three to Cl- ions(3.15, 3.24, $3.28\AA)$ and one to a hydroxyl group of another molecule (N${\cdot}{\cdot}{\cdot}$O, $2.90{\AA})$. The oxygen also forms two such bonds, one to a Cl- ion $(3.14\AA)$, one to an amine group of another molecule (O${\cdot}{\cdot}{\cdot}$N, $2.90{\AA}).$ Molecules are linked into two-dimensional network by hydrogen bonds.

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Variation of Anthocyanins and Isoflavones between Yellow-Cotyledon and Green-Cotyledon Seeds of Black Soybean

  • Kim, Sun-Lim;Kim, Hyun-Bok;Chi, Hee-Youn;Park, Nam-Kyu;Son, Jong-Rok;Yun, Hong-Tae;Kim, Si-Ju
    • Food Science and Biotechnology
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    • 제14권6호
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    • pp.778-782
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    • 2005
  • Analysis of black soybeans [Glycine max (L.) Merr.; 59 Korean varieties] revealed that 100-seed weights of green cotyledon seeds (33.5 g, n=31) were higher than those of yellow ones (28.9 g, n=28). Contents of delphinidin-3-glucoside (D3G), cyanidin-3-glucoside (C3G), petunidin-3-glucoside (P3G), and total anthocyanins in seed coats of black soybeans were 0.03-4.15, 0.74-18.36, 0.02-1.60, and 0.87-23.52 mg/g, respectively, among which most prominent anthocyanin was C3G (80.9% of total content), followed by D3G (13.6%) and P3G (5.5%). No significant differences were observed in color parameters $a^*$ and $b^*$ between black soybeans with yellow cotyledon (BYC) and green cotyledon (BGC). Total isoflavone content of BGC was higher than that of BYC, and negative correlation was found between total anthocyanin and isoflavone contents.

자소엽(Perillae Folium) 열수추출물의 식물화학성분 연구 (Phytochemical Study of Hot-Water Extract of Perillae Folium)

  • 길현우;노태웅;윤기동
    • 생약학회지
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    • 제51권1호
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    • pp.55-64
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    • 2020
  • In this study, 15 compounds were elucidated from the hot-water extract of Perillae Folium. Fifteen isolates were determined to be protocatechuic acid (1), caffeic acid (2), (R)-rosmarinic acid (3), (S)-shisoflavanone A (4), luteolin-7-O-β-D-glucuronopyranoside (5), scutellarein-7-O-β-D-glucuronopyranoside (6), apigenin-7-O-β-D-glucuronopyranosyl(1→2)-O-β-D-glucuronopyranoside (7), luteolin-7-O-β-D-glucuronopyranosyl(1→2)-O-β-D-glucuronopyranoside (8), kelampayoside A (9), trans-N-feruloyloctopamine (10), 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)-2-methoxyethyl]acrylamide (11), perilloside C (12), perilloside A (13), (6S,9R)-9-hydroxy-megastigma-4,7-dien-3-one-9-O-β-D-glucopyranoside (14) and (6S,9R)-roseoside (15) through spectroscopic evidences. The HPLC analysis revealed that hot-water extract of Perillae Folium contained caffeic acid, rosmarinic acid and glycosides of apigenin, luteolin and scutellarein as main constituents.

White Organic Light-Emitting Diodes with Color Stability

  • Seo, Ji-Hoon;Park, Jung-Sun;Koo, Ja-Ryong;Seo, Bo-Min;Lee, Kum-Hee;Yoon, Seung-Soo;Kim, Young-Kwan
    • 한국응용과학기술학회지
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    • 제26권3호
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    • pp.357-361
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    • 2009
  • The authors have demonstrated white oraganic light-emitting diodes (WOLED) using 1,4-bis[2-(4'-diphenylaminobiphenyl-4-yl)vinyl]benzene as fluorescent blue emitter and iridium(III) bis(5-acetyl-2-phenylpyridinato-N,C2') acetylacetonate as phosphorescent red emitter. The optimized WOLED using red host material as bis(2-methyl-8-quinolinato) -4-phenylphenolate exhibited proper color stability in comparison with the control device using 4,4'-N,N'-dicarbazole-biphenyl as red host. The white device showed a maximum luminance of 21100 $cd/m^2$ at 14 V, luminous efficiency of 9.7 cd/A at 20 $mA/cm^2$, and Commission Internationale de I'Eclairage ($CIE_{x,y}$)coordinates of (0.32, 0.34) at 1000 $cd/m^2$. The devices also exhibited the color shift with ${\Delta}CIE_{x,y}$ coordinates of ${\pm}$ (0.01,0.01) from 100 to 20000 $cd/m^2$.

중부지역 답리작에서 두과 및 화본과 녹비작물의 재배방법에 따른 biomass, 질소 함량이 벼 수량에 미치는 영향 (Effect of Biomass and N Production by Cultivation Methods of Leguminous and Gramineae Green Manures on Rice Growth in Central Regions of Korea)

  • 전원태;성기영;김민태;오인석;최봉수;강위금
    • 한국토양비료학회지
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    • 제44권5호
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    • pp.853-858
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    • 2011
  • 중부지역에서 파종방법에 따른 녹비작물들의 biomass, 질소 생산성 및 벼 이용 효과를 구명하기 위하여 국립식량과학원 벼 연구포장 (신흥통)에서 2007년 10월부터 2008년 10월까지 수행하였다. 녹비작물 파종은 벼 수확전 입모중 파종과 벼 수확 후 부분경운 파종으로 구분하였다. 시험에 사용된 녹비작물은 두과는 헤어리베치, 자운영, 크림손클로버 3종과 보리, 호밀, 귀리, 들묵새 화본과 4종을 재배하였다. 입모중 파종은 두과는 수확 2주전, 화본과 는 1주일 전에 파종하였다. 벼 수확 후 부분경운 파종은 두과와 화본과 모두 벼 수확 익일에 파종하였다. 10a 당 파종량은 입모중 및 부분경운파종 모두 헤어리베치는 9kg, 자운영과 크림손클로버는 3kg를 파종하였고 볏과는 보리, 호밀, 귀리는 15kg, 들묵새는 3kg을 파종하였다. 녹비작물들의 환원은 2008년 5월 15일에 트랙터로 로터리 경운을 하였다. 벼 품종은 풍미벼로 2008년 6월 5일에 중묘기계 이앙하였다. 두과 녹비작물 중에서는 헤어리베치의 생초중이 10a 당 2,418~2,826 kg, 건물중이 507~692 kg으로 가장 높았고 입모중보다 부분경운파종이 좋았다. 화본과 녹비작물 중에서는 호밀의 생초중이 10a 당 1,187~1,296 kg, 건물중 562 kg으로 가장 높았고 파종방법 간에 유의적 차이가 없었다. 헤어리베치와 호밀의 두 파종 방법 모두에서 둑새풀인 잡초의 발생은 가장 적었다. 호밀과 헤어리베치를 제외하고는 biomass가 적었고 잡초인 둑새풀의 발생이 많았다. C/N율은 헤어리베치가 14.1로 낮았고 호밀이 56.5~74.2로 높았고 파종방법 간에는 차이가 없었다. 녹비작물 환원 후 벼 재배 중 토양 암모니아태 질소의 함량은 이앙 후 14일과 42일 모두 헤어리베치 투입구에서 관행시비구보다 유의적으로 높거나 차이가 없었다. 쌀 수량도 헤어리베치 투입구에서 관행시비와 유의적으로 차이가 없어서 중부지역에 답리작에서 적합한 녹비작물은 헤어리베치가 가장 우수하였고 그 효과는 부분경운 파종이 입모중 파종보다 높았다. 호밀은 생육이 빠르고 biomass은 약간 많으나 C/N율이 높아서 쌀수량이 낮았다. 그 외 두과인 크림손클로버, 자운영과 화본과인 보리, 들묵새는 biomass 및 N 생산성이 적어서 중부지역에서 벼 재배 시 화학비료를 대체하기에는 부적합하였다.

GENETIC AND BIOCHEMICAL ANALYSIS OF A THERMOSTABLE CHITOSANASE FROM Bacillus sp. CK4

  • Yoon, Ho-Geun;Cho, Hong-Yon
    • 한국미생물생명공학회:학술대회논문집
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    • 한국미생물생명공학회 2000년도 Proceedings of 2000 KSAM International Symposium and Spring Meeting
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    • pp.157-167
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    • 2000
  • A thermostable chitosanase gene from the isolated strain, Bacillus sp. CK4, was cloned, and its complete DNA sequence was determined. The thermostable chitosanase gene was composed of an 822-bp open reading frame which encodes a protein of 242 amino acids and a signal peptide corresponding to a 30 kDa enzyme in size. The deduced amino acid sequence of the chitosanase from Bacillus sp. CK4 exhibits 76.6%, 15.3%, and 14.2% similarities to those from Bacillus subtilis, Bacillus ehemensis, and Bacillus circulans, respectively. C-terminal homology analysis shows that Bacillus sp. CK4 belongs to the Cluster III group with Bacillus subtilis. The size of the gene was similar to that of a mesophile, Bacillus subtilis showing a higher preference for codons ending in G or C. The functional importance of a conserved region in a novel chitosanase from Bacillus sp. CK4 was investigated. Each of the three carboxylic amino acid residues were changed to E50D/Q, E62D/Q, and D66N/E by site-directed mutagenesis. The D66N/E mutants enzymes had remarkably decreased kinetic parameters such as $V_{max}$ and k$\sub$cat/, indicating that the Asp-66 residue was essential for catalysis. The thermostable chitosanase contains three cysteine residues at position 49, 72, and 211. Titration of the Cys residues with DTNB showed that none of them were involved in disulfide bond. The C49S and C72S mutant enzymes were as stable to thermal inactivation and denaturating agents as the wild-type enzyme. However the half-life of the C211S mutant enzyme was less than 60 min at 80$^{\circ}C$, while that of the wild type enzyme was about 90 min. Moreover, the residual activity of C211S was substantially decreased by 8 M urea, and fully lost catalytic activity by 40% ethanol. These results show that the substitution of Cys with Ser at position 211 seems to affect the conformational stability of the chitosanase.

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