• 제목/요약/키워드: aromatic amines

검색결과 104건 처리시간 0.022초

No Role of Protected Region B of Human Cytochrome P4501A2 Gene (CYP1A2) As an AP-1 Response Element

  • Chung, In-Jae;Jung, Ki-Hwa
    • Archives of Pharmacal Research
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    • 제25권3호
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    • pp.375-380
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    • 2002
  • Cytochrome P4501A2 (CYP1A2) is a member of the cytochrome P450 family of isozymes involved in the phase I drug metabolism of vertebrates. CYP1A2 is responsible for the activation of a number of aromatic amines to mutagenic and carcinogenic forms. Thus, the level of CYP1A2, which varies among different populations, may determine an individual's susceptibility to these chemicals. We have previously reported on the importance of a cis element named PRB (protected region B) in the regulation of human Cytochrome P4501A2 (CYP1A2) gene, which appeared to act as a positive regulatory element. Closer examination of the PRB sequence (-2218 to -2187 bp) revealed a putative AP-1 binding site, TGACTAA, at -2212 bp (Chung and Bresnick, 1997). To elucidate the role of AP-1 in CYP1A2 regulation, we transiently overexpressed c-Jun and c-Fos transcription factors in human hepatoma HepG2 cells, and examined their influence on the CYP1A2 promoter activity by reporter gene assays. Cotransfection of the c-Jun and the c-Fos expression vectors increased the induced transactivation by five to six fold from the CYP1A2 promoter constructs. However, deletion of the PRB element did not affect the degree of activation by the c-Jun and the c-Fos. Therefore, it is unlikely that the c-Jun and the c-Fos activate the CYP1A2 promoter through this AP-1 consensus-like sequence in the PRB region.

$NaBH_4-(C_6H_5O)_3$B계에 의한 몇가지 유기화합물의 환원법 (Reductions of Some Representative Organic Compounds with $NaBH_4-(C_6H_5O)_3B$ System)

  • 윤능민;조병태;유지욱;김근풍
    • 대한화학회지
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    • 제27권6호
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    • pp.434-440
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    • 1983
  • 테트라히드로프란 용액에서 수소화붕소나트륨과 붕산트리페닐을 사용해서 카르복시산, 카르복시산염, 3차아미드 및 술폭시드를 환원하는 새로운 방법을 개발하였다. 즉 카르복시산은 실온에서 6~12시간에 정량적으로 환원될 수 있으며, 지방족 카르복시산염은 실온에서 6시간에 정량적으로 환원되나 방향족 산염은 $65^{\circ}C$에서 24시간이 소요되었다. 3차 아미드는 실온에서 3~6시간에 88∼100%의 좋은 수율로 환원되었으며, 조사한 대부분의 술폭시드는 실온에서 1~6시간에 98∼100%의 수율로 환원되었으나, 디페닐술폭시드는 보다 격렬한 조건에서 48시간에 환원할 수 있었다.

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Safety Assessment of Mainstream Smoke of Herbal Cigarette

  • Bak, Jong Ho;Lee, Seung Min;Lim, Heung Bin
    • Toxicological Research
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    • 제31권1호
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    • pp.41-48
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    • 2015
  • Owing to the increase in price of cigarettes in Korea, herbal cigarettes have received increasing attention as a non-smoking aid; however, its safety has hardly been studied. We analyzed some of the toxic components in the mainstream smoke of herbal cigarettes, performed a mutagenicity test on smoke condensates for safety assessment, and compared the results with the corresponding values of a general cigarette with the same tar content. Herbal cigarette "A" was smoked using automatic smoking machine under ISO conditions in a manner similar to general cigarette "T". The tar content measured was higher than that inscribed on the outside of a package. The mainstream smoke of herbal cigarette "A" did not contain detectable levels of tobacco-specific nitrosamines and nicotine. Carbon monoxide and benzo(${\alpha}$)pyrene contents in herbal cigarette "A" were higher than those in the general cigarette "T". The phenolic contents such as hydroquinone, resorcinol, and catechol in herbal cigarette "A" were higher than those in the general cigarette "T", but cresol contents in herbal cigarette "A" were lower than those in the general cigarette "T". The content of aromatic amines such as 4-aminobiphenyl in herbal cigarette "A" was higher than that in the general cigarette "T"; however, this difference was not statistically significant. On the other hand, 1-aminonaphthalene, 2-aminonaphthalene, and 3-aminobiphenyl contents in herbal cigarette "A" were lower than those in the general cigarette "T". The smoke condensates of herbal cigarette "A" exhibited a higher mutagenic potential than the condensates from the general cigarette "T" at the same concentration. We concluded that the mainstream smoke of herbal cigarette contains some toxic components, the smoke condensates of herbal cigarettes are mutagenic similar to general cigarette because of combustion products, and that the evaluation of the chemical and biological safety of all types of herbal cigarettes available on the market.

밤생율(生栗)에 함유된 Peroxidase의 정제 및 특성에 관한 연구 (Purification and Properties of the Peroxidase in Castanea Semen)

  • 오석홍;김용휘;이서나
    • 한국식품과학회지
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    • 제19권6호
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    • pp.506-514
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    • 1987
  • 밤(생율(生栗))으로 부터 peroxidase를 $(NH_4)_2SO_4$에 의한 염석 및 DEAE-cellulose column chromatography, sephadex G-100 column chromatography, HPLC방법으로 정제하였으며 정제도는 조효소에 비하여 65.3배였고, HPLC로 측정한 밤 peroxidase 분자량은 35,000으로 추정되었다. sephadexG-100 column chromatography 후 얻은 밤 peroxidase의 작용최적 pH는 5.0이었고, 작용최적 온도는 $50^{\circ}C$이었으며 $80^{\circ}C$에서 1.73분 열처리할 때 90%의 효소가 불활성화되었다. 본 효소는 OPDA 및 PPDA와 같은 방향족 amine류에 높은 활성을 나타내었다. OPDA와 $H_2O_2$에 대한 Km치는 각각 2.6mM과 10mM이었고, 저해작용은 L-ascorbic acid 와 sodium L-ascobate가 가장 컸으며, $Ca^{++}$$Ba^{++}$은 1mM과 5mM에서 현저히 효소활성을 증가시켰다.

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질소 화합물이 담배연기성분 및 안전성에 미치는 영향 (Effect of nitrogen compounds on the chemical composition and biological activity of mainstream smoke)

  • 신한재;박철훈;손형옥;이형석;김용하;현학철
    • 한국연초학회지
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    • 제31권2호
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    • pp.75-84
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    • 2009
  • The objective of this study was to investigate the effect of nitrogen compounds such as protein on the chemical composition and toxicity of cigarette mainstream smoke. BSA protein was treated into the tobacco leaf of original 2R4F cigarette at 1~4 % level. The studies were performed which included a bacterial mutagenicity assay and a mammalian cell cytotoxicity assay for total particulate matter(TPM), and glutathione(GSH) consumption assay for gas/vapor phase(GVP) and determination of smoke chemical constitute. Cigarettes treated with protein were observed dose-dependent increase in yield of volatiles, semi-volatiles and aromatic amines compared with control cigarette. However, carbonyl compounds such as acrolein was lower than that of control cigarette when calculated on an equal TPM basis. The cytotoxicity of TPM obtained from the protein-added cigarettes was not different from that of control cigarette. However, the mutagenicity of the TPM from protein-treated cigarettes(1~4 %) was up to 10-27 % higher than that of control. On the other hand, toxicity of GVP from protein-treated cigarette(4 %) was significantly decreased compared with control cigarette. An overall assessment of our data suggests that nitrogen compounds such as protein should be important for the chemical composition and biological activity of cigarette mainstream smoke.

Phospholipids from Bombycis corpus and Their Neurotrophic Effects

  • Kwon, Hak-Cheol;Jung, I-Yeon;Cho, Se-Yeon;Cho, Ock-Ryun;Yang, Min-Cheol;Lee, Sung-Ok;Hur, Jin-Young;Kim, Sun-Yeou;Yang, Jong-Beom;Lee, Kang-Ro
    • Archives of Pharmacal Research
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    • 제26권6호
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    • pp.471-477
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    • 2003
  • Three phospholipids (4-6) and three aromatic amines (1-3) were obtained from the methanol extract of Bombycis corpus. Based on spectral data, their structures have been elucidated as nicotiamide (1), cytidine (2), adenine (3), 1-Ο-(9Z-octadecenoyl)-2-Ο-(8Z,11Z-octadecadienoyl)-sn-glycero-3-phosphorylcholine (4), 1,2-di-Ο-hexadecanoyl-sn-glycero-3-phosphorylcholine (5) and 1,2-di-Ο-9Z-octadecenoyl-sn-glycero-3-phosphorylcholine (6). We examined the effects of compounds on synthesis of NGF in cultured astrocytes. By RT-PCR analysis, expresison of NGF mRNA in astrocytes cultured in serum-starvation increased after the addition of phospholipid (10 $\mu$M). The NGF content in the culture medium was significantly increased by compound 5, compared with the control value. These results suggest that three phospholipid compounds isolated from the methanol extract of Bombycis corpus may exert neurotrophic effects by stimulation of NGF synthesis in astrocytes.

Reaction of Bis(diethylamino)aluminum Hydride in Tetrahydrofuran with Selected Organic Compounds Containing Representative Functional Groups

  • Jin Soon Cha;Oh Oun Kwon;Jong Mi Kim
    • Bulletin of the Korean Chemical Society
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    • 제15권2호
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    • pp.132-138
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    • 1994
  • Bis(diethylamino)aluminum hydride was utilized in a systematic study of the approximate rates and stoichiometry of the reaction of excess reagent with 55 selected organic compounds containing representative functional groups under standardized conditions (THF, $0^{\circ}C$, reagent to compound=4 : 1) in order to define the characteristics of the reagent for selective reductions. The reducing action of BEAH was also compared with that of the parent aluminum hydride. The reducing action of the reagent is quite similar to that of aluminum hydride, but the reducing power is much weaker. Aldehydes and ketones were readily reduced in 1-3 h to the corresponding alcohols. However, unexpectedly, a ready involvement of the double bond in cinnamaldehyde was realized to afford hydrocinnamyl alcohol. The introduction of diethylamino group to the parent aluminum hydride appears not to be appreciably influential in stereoselectivity on the reduction of cyclic ketones. Both p-benzoquinone and anthraquinone utilized 2 equiv of hydride readily without evolution of hydrogen, proceeded cleanly to the 1,4-reduction products. Carboxylic acids and acid chlorides underwent reduction to alcohols slowly, whereas cyclic anhydrides utilized only 2 equiv of hydride slowly to the corresponding hydroxylacids. Especially, benzoic acid with a limiting amount of hydride was reduced to benzaldehyde in a yield of 80%. Esters and lactones were also readily reduced to alcohols. Epoxides examined all reacted slowly to give the ring-opened products. Primary and tertiary amides utilized 1 equiv of hydride fast and further hydride utilization was quite slow. The examination for possibility of achieving a partial reduction to aldehydes was also performed. Among them, benzamide and N,N-dimethylbenzamide gave ca, 90% yields of benzaldehyde. Both the nitriles examined were also slowly reduced to the amines. Unexpectedly, both aliphatic and aromatic nitro compounds proved to be relatively reactive to the reagent. On the other hand, azo- and azoxybenzenes were quite inert to BEAH. Cyclohexanone oxime liberated 1 equiv of hydrogen and utilized 1 equiv of hydride for reduction, corresponding to N-hydroxycyclohexylamine. Pyridine ring compounds were also slowly attacked. Disulfides were readily reduced with hydrogen evolution to the thiols, and dimethyl sulfoxide and diphenyl sulfone were also rapidly reduced to the sulfides.

2011-2019년 식품용 기구 및 용기·포장의 제외국 부적합 정보 분석 (Analysis of Non-compliance of Food Utensils, Containers, and Packages in Foreign Countries During 2011-2019)

  • 조승용;이예연;조상구
    • 한국포장학회지
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    • 제27권3호
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    • pp.141-147
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    • 2021
  • The foreign trends of noncompliance occurring frequently in food contact materials during the period of 2011-2019 was investigated by analyzing the food safety risk information DB in the National Food Safety Information Service (NFSI). A total of 2,042 cases of noncompliance of food utensils, containers, and packages were classified into 5 violation categories; administrative procedures, manufacturing and processing standards, residues and migration standards, labeling and advertising, and quality standards. This was again subcategorized according to non-compliance causative factors. The non-compliances in residues and migration standards comprised the largest proportion (76.4%) of the violative categories. The number of noncompliance information collected in 2011 was 88 cases and increased to 373 cases in 2019. A 72.8% of the non-compliance case was identified to be products of 4 countries (China 64.2%, Germany 4.0%, Japan 3.2%, and Taiwan 3.1%), those produce large quantities of containers and packaging products. During the period of 2011-2019, the number of illegal use of hazardous materials and illegal recycling of waste synthetic resins has decreased to less than one a year since 2014. On the other hand, after 2016, inconsistency of heat-resisting temperature labeling (Taiwan), non-compliance in paper container's strength standards, violation of printing standards, and the risk of consumer injury while using the products were newly reported due to the strengthening of consumer safety protection regulations. Migration of hazardous substances in synthetic polymer products such as heavy metals, melamine and formaldehyde in melamine tableware, primary aromatic amines which are colorant components in kitchenware such as ladles and spatulas, and phthalate plasticizers have been continuously reported with high frequency.

담배 주류연 중 7개 그룹의 유해성분(HPHC) 분석법 확립 및 유효성 평가 (Establishment of analytical methods for HPHC list of mainstream cigarette smoke)

  • 박형준;이진희;조소현;허석;윤창용;백선영
    • 분석과학
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    • 제28권6호
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    • pp.385-397
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    • 2015
  • 본 연구를 통하여 담배 주류연에 포함되어 있는 HPHCs (Harmful and potentially harmful constituents) 중 7 개 그룹의 분석법을 확립하였다. 이 7 개 그룹에는 방향족 아민, 휘발성 유기화합물, 중금속, 담배특이니트로사민, 벤조[a]피렌, 암모니아, 카르보닐 그룹이 있다. 시험법 검증을 위하여 표준담배인 1R5F와 3R4F를 사용하여 분석법의 특이성, 직선성, 정성한계, 정량한계, 정확도, 정밀도 및 회수율을 확인하였다. 모든 상관계수(r2)는 0.995 이상 이였고 정성한계는 방향족 아민, 휘발성 유기화합물, 중금속, 담배특이 니트로사민, 벤조[a]피렌, 암모니아, 카르보닐 순으로 0.01-0.04 ng/cig, 0.01-0.16 μg/cig, 0.01-1.27 ng/cig, 0.06-0.28 ng/cig, 0.04 ng/cig, 0.08 μg/cig, 0.78-1.77 μg/cig으로 확인되었다. 또한 일간과 일내 상대표준편차는 모두 15% 이하였고, 회수율의 상대표준편차는 15% 이하, 회수율 범위는 79.2-117.5%로 나타났다. 이러한 결과들을 바탕으로 7 개 그룹에 대하여 확립된 시험법은 각각의 해당성분을 분석하기에 적합하다고 판단된다.

Gas Chromatography-Mass Spectrometry에 의한 향미 유전자원의 방향성 화합물 비교분석 (Comparison Analysis of Aromatic Compounds in the Aromatic Rice Germplasm by Gas Chromatography and Mass Spectrometry)

  • 김정순;조점래;곽재균;김태산;안상낙;이석영
    • 한국작물학회지
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    • 제54권1호
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    • pp.88-103
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    • 2009
  • 국내 육성향미자원과 도입 향미 유전자원의 2AP 함량을 비교분석하여, 2AP 함량이 높고 농업적 형질이 우수한 자원을 30품종의 향미 유전자원에서 방향성 화합물을 SPME 추출법으로 추출하고 GC-MS로 각 자원이 가지는 방향성 화합물을 비교분석 및 동정하였다. 1. 3종류의 유기용매의 2AP 추출효율은 ethanol > acetonitl > methanol 순으로 확인되었으며, ethnaol의 경우 $30{\sim}90^{\circ}C$의 온도범위에서 3가지 유기용매 중 ethanol이 2AP 추출효과가 가장 뛰어났고, 특히 $90^{\circ}C$에서 30분간 추출하였을 때 2AP 추출함량이 가장 높았고 추출 시간이 경과할수록 2AP의 함량이 감소하였다. 현미의 분쇄정도에 따른 2AP 추출함량은 5초간 분쇄하였을 경우 가장 높았으며 분쇄 시간이 길어질수록 낮아지는 경향이었다. 2. 선발자원의 향에 대한 관능검사는 국내 향미자원 5품종 중 Hyangmibyeo1ho, Arnaghyangchalbyeo가 중간 정도의 향을 띄었고 인디카형 도입자원 19품종 중에서 11품종과 자포니카형 도입자원 6품종 중 2품종이 중간 이상의 향을 나타났다. 3. 30품종의 평균 2AP함량은 국내 육성 향미자원이 도입 향미자원에 비해 낮았으며 도입자원에서는 인디카형이 자포니카형 보다 높은 2AP 함량을 나타내었다. 4. 156종의 방향성 화합물 기능기별로 분류하면 alcohol류 33종, acid류 23종, ketone류 24종, hydrocarbon류 20종, ester류 16종, aldehyde류 16종, ether류 4종, amine류 5종 phenol류 3종, base류 2종, 및 기타 10종으로 분류되었다. 5. 156종의 방향성 화합물 중 생태형별 출현빈도가 50% 이상인 방향성 화합물을 살펴보면, 국내육성 향미자원에서는 2-acetyl-1-pyrroline 외 28종, Japonica type 도입 향미자원에서는 9,12-octadecadienoic acid 외 31종, Indica type 도입 향미자원에서는 naphthalene 외 23종이었다. 6. GC-MS 분석결과 검출된 국내 육성 향미자원의 방향성 화합물의 수는 평균 38개($36{\sim}41$개), 평균 total peak area는 61.1%($51.6{\sim}79.3%$)이었다. 도입 자포니카형 향미자원의 방향성 화합물의 수는 평균 39개($26{\sim}45$개), 평균 total peak area는 63.2%($40.9{\sim}81.9%$)이었다. 도입 인디카형 향미자원의 방향성 화합물의 수는 평균 39.6개($26{\sim}53$개), 평균 total peak area는 72.8%($33.8{\sim}98.8%$)이었다. 7. 30 품종으로부터 검출된 156종의 방향성 화합물의 출현 유무(0/1)를 기본 matrix로 하여, UPGMA/Neighbor-join tree 분석을 통해 분류한 결과, 7개의 그룹(Group $I{\sim}VII$)으로 나눠어졌다. 각 그룹의 66% 이상의 자원에서 나타난 향(aroma/odor)성분을 살펴보면, alcohol, aldehyde, acid, ether류 등의 휘발성 성분들의 비율이 품종별로 높았다. 따라서 본 실험의 결과는 대량의 향미 유전자원의 방향성 화합물에 대한 GC/GC-MS분석결과로, 향후 우수한 향미 품종 육성에 필요한 자료로 활용될 수 있다고 사료된다.