• 제목/요약/키워드: Aromatic Aldehydes

검색결과 163건 처리시간 0.031초

키조개 부산물 단백질 가수분해물의 휘발성 향기성분에 관한 연구 (Volatile Flavor Compounds in Pen Shell By-product Hydrolysate)

  • 차용준;김은정
    • 한국식품과학회지
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    • 제27권6호
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    • pp.964-971
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    • 1995
  • 키조개 부산물로 부터 향미제로 응용하기 위하여 제조한 가수분해물의 유리아미노산 및 휘발성 향기성분을 분석한 결과, 유리아미노산의 경우 가수분해물이 생시료에 비해 3배 이상 증가하였으며 taurine의 함량이 가장 많았다. 그리고 생시료와 가수분해물의 휘발성 향기성분을 분석한 결과 총 109종의 화합물이 동정되었는데 이중에서 생시료는 88종, 가수분해물은 65종이 검출되었다. 그리고 이들은 주로 알데히드류(16종), 케톤류(17종), 알콜류(31종), 함질소화합물류(16종), 방향족화합물류(8종), 에스테르류(3종) 및 기타 화합물류(17종)으로 구성되어 있었다. 특히 생시료에서의 산화취 성분인 알데히드류 및 방향족화합물은 가수분해물에서 상당량 감소되었으며 반면에 고소한 향기성분인 heterocyclic 화합물이 상당량 검출되었다.

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Reaction of Sodium Tris(diethylamino)aluminum Hydride with Selected Organic Compounds Containing Representative Functional Groups

  • Cha, Jin-Soon;Jeoung, Min-Kyoo;Kim, Jong-Mi;Kwon, Oh-Oun;Lee, Keung-Dong;Kim, Eun-Ju
    • Bulletin of the Korean Chemical Society
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    • 제15권10호
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    • pp.881-888
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    • 1994
  • The approximate rates and stoichiometry of the reaction of excess sodium tris(diethylamino)aluminum hydride (ST-DEA) with selected organic compounds containing representative functional groups under standardized conditions(tetrahydrofuran, $0{\circ}$) were studied in order to characterize the reducing characteristics of the reagent for selective reductions. The reducing ability of STDEA was also compared with those of the parent sodium aluminum hydride (SAH) and lithium tris(diethylamino)aluminum hydride (LTDEA). The reagent appears to be milder than LTDEA. Nevertheless, the reducing action of STDEA is very similar to that observed previously for LTDEA, as is the case of the corresponding parent sodium and lithium aluminum hydrides. STDEA shows a unique reducing characteristics. Thus, benzyl alcohol, phenol and 1-hexanol evolved hydrogen slowly, whereas 3-hexanol and 3-ethyl-3-pentanol, secondary and tertiary alcohols, were essentially inert to STDEA. Primary amine, such as n-hexylamine, evolved only 1 equivalent of hydrogen slowly. On the other hand, thiols examined were absolutely stable. STDEA reduced aidehydes and ketones rapidly to the corresponding alcohols. The stereoselectivity in the reduction of cyclic ketones by STDEA was similar to that by LTDEA. Quinones, such as p-benzoquinone and anthraquinone, were reduced to the corresponding 1,4-dihydroxycyclohexadienes without evolution of hydrogen. Carboxylic acids and anhydrides were reduced very slowly, whereas acid chlorides were reduced to the corresponding alcohols readily. Esters and epoxides were also reduced readily. Primary carboxamides consumed hydrides for reduction slowly with concurrent hydrogen evolution, but tertiary amides were readily reduced to the corresponding tertiary amines. The rate of reduction of aromatic nitriles was much faster than that of aliphatic nitriles. Nitrogen compounds examined were also reduced slowly. Finally, disulfide, sulfoxide, sulfone, and cyclohexyl tosylate were readily reduced without evolution of hydrogen. In addition to that, the reagent appears to be an excellent partial reducing agent: like LTDEA, STDEA converted ester and primary carboxamides to the corresponding aldehydes in good yields. Furthermore, the reagent reduced aromatic nitriles to the corresponding aldehydes chemoselectively in the presence of aliphatic nitriles. Consequently, STDEA can replace LTDEA effectively, with a higher selectivity, in most organic reductions.

과일유래 시판 식초음료류의 휘발성 향기성분 (Volatile Flavor Compounds in Commercial Vinegar Beverages Derived from Fruits)

  • 정은정;전선영;백정화;차용준
    • 생명과학회지
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    • 제21권2호
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    • pp.292-299
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    • 2011
  • 식초는 동서양의 대표적인 발효식품으로 조미용뿐만 아니라 건강기능식품 음료로써 잠재력을 가진 식품으로, 다양한 종류의 식초음료가 요구되고 있다. 따라서 본 연구는 시판 수입산 식초음료 3종(이탈리아산 발사믹식초음료-IVB, 일본산 포도블루베리식초음료-JVB, 일본산 유자폰즈-JYP) 및 국내산 1종(백포도식초음료-KWVB)의 휘발성 향기성분을 비교하여 다양한 식초음료개발에 대한 기초자료를 제시하고자 하였다. 분석결과 IVB 경우 총 62종의 화합물(산류 11종, 에스테르류 17종, 알콜류 10종, 알데히드류 8종, 테르펜류 3종, 방향족화합물 4종 및 케톤류 9종)이 검출되었다. 휘발성 화합물의 조성비율을 본다면 산류(61.3%), 에스테르류(11.7%) 및 케톤류(10.7%)가 대부분의 함량을 차지하였다. JVB는 총 55종 화합물(산류 7종, 에스테르류 8종, 알콜류 9종, 알데히드류 7종, 테르펜류 13종, 방향족화합물 7종, 케톤류 1종 및 기타 3종)로 산류 56.3%, 케톤류 15.7% 및 에스테르 8.97%로 IVB에 비해 전반적인 함량은 낮으나 유사한 조성비율 나타내었다. JYP의 경우 총 106종 화합물(산류 3종, 에스테르류 12종, 알콜류 8종, 알데히드류 7종, 테르펜류 63종, 방향족화합물 6종, 케톤류 2종 및 기타 5종)이 검출되었다. 휘발성 화합물의 조성비율을 본다면 유자로부터 기인되는 테르펜류화합물(79.6%)이 대부분의 함량을 나타내었다. KWV의 경우는 총 50종의 화합물(산류 10종, 에스테르류 10종, 알콜류 9, 알데히드류 8종, 테르펜류 2종, 방향족화합물 5종, 케톤류 4종 및 기타 2종)으로 산류 81% 및 케톤류 9.0%가 대부분의 함량을 나타내었다. KWVB 경우 다른 식초음료에 비해 산류의 함량이 높으나 다른 화합물의 함량은 낮고 조성비율도 낮게 나타났다. 와인을 원료하여 제조된 basamic식초음료에는 5가지 휘발성 향기성분인, 2-phenylethyl acetate (꽃향, 과일향), 2-phenylethanol (장미향), vitispirane (과일향), geranylacetone (fragrant향) 및 acetic acid가 주된 휘발성 향기성분으로 검출되었다.

붉은 대게 가공부산물 농축중의 휘발성 향기성분 변화 (Changes in Volatile Flavor Compounds in Red Snow Crab Chionoecetes japonicus Cooker Effluent during Concentration)

  • 안준석;조우진;정은정;차용준
    • 한국수산과학회지
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    • 제39권6호
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    • pp.437-440
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    • 2006
  • To develop natural crab-like flavorants from red snow crab Chionoecetes japonicus cooker effluent (RSCCE), the flavor was analyzed during the concentration of RSCCE up to $40^{\circ}Brix$. Using solid phase microextraction (SPME)/gas chromatography (GC)/mass selective detection (MSD), 30 volatile flavor compounds were detected in four RSCCE samples (10, 20, 30, and $40^{\circ}Brix$). These comprised 12 aromatic compounds, 5 N-containing compounds, 2 5-containing compounds, 2 alcohols, 2 aldehydes, and 7 miscellaneous compounds. The amounts of all volatiles except alcohols and aldehydes increased significantly with the concentration (p<0.05). Of the volatiles detected, the most abundant was a dimethyl trisulfide with an odor like onion/cooked cabbage. Of the N-containing compounds (nutty, roasted peanut-like odor), 2-ethyl-5-methylpyrazine was the most abundant, followed by 2,5-dimethylpyrazine and 2-methyl-5-isopropylpyrazine in that order (p<0.05). The N- and S-containing compounds with characteristic odors detected in this experiment are thought to play a positive role in RSCCE during concentration.

Polyaniline/SiO2를 이용한 one-pot Mannich 반응: β-amino carbonyl 화합물의 효율적인 합성 (Polyaniline/SiO2 Catalyzed One-pot Mannich Reaction: An Efficient Synthesis of β-amino Carbonyl Compounds)

  • Yelwande, Ajeet A.;Arbad, Balasaheb R.;Lande, Machhindra K.
    • 대한화학회지
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    • 제55권4호
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    • pp.644-649
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    • 2011
  • Polyaniline/$SiO_2$ 촉매를 이용하여, acetophenone, aromatic aldehydes와 aromatic amines을 에탄올 용매 속에서 반응시켜서 다양한 various ${\beta}$-amino ketones을 one-pot mannich 반응을 수행하였으며, 이 반응을 위해 silica가 충진된 여러 가지 종류의 wt% polyaniline을 화학적인 산화방법에 의해 합성하였다. 합성한 촉매는 thermal analysis(TG-DTA), X-ray diffraction (XRD), scanning electron microscopy(SEM) energy dispersive spectroscopy(EDS), 및 Fourier transform infrared spectroscopy (FT-IR) 방법으로 확인하였으며, 촉매의 용매에 대한 안정도 UV-Visible spectroscopy로 측정하였다. Polyaniline/$SiO_2$ 촉매를 이용하는 합성 방법은높은 수율로 얻어지며, work up이 쉽고, 독성이 없으며, 쉽게 회수하여 재사용이 가능하다.

Purification and Reaction Mechanism of Rat Brain Succinic Semialdehyde Dehydrogenase

  • Kim, Kyu-Tae;Joo, Chung-No
    • BMB Reports
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    • 제28권2호
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    • pp.162-169
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    • 1995
  • Rat brain succinic semialdehyde dehydrogenase (EC 1.2.1.24 SSADH) activity was detected in mitochondrial, cytosolic and microsomal fractions. Brain mitochondrial soluble SSADH was purified by ammonium sulfate precipitation, DEAE Sephacel, and 5'-AMP Sepharose 4B affinity chromatography. The purified enzyme was shown to consist of four identical subunits, and the molecular weight of a subunit was 55 kD. The $K_m$ for short chain aliphatic aldehydes and aromatic aldehydes were at the $10^{-3}M$ level but that for succinic semialdehyde was 2.2 ${\mu}M$. Either $NAD^+$ or $NADP^+$ can be used as a cofactor but the affinity for $NAD^+$ was 10 times higher than that for $NADP^+$. The brain cytosolic SSADH was also purified by ammonium sulfate precipitation, DEAE Sephacel, Blue Sepharose CL-6B and 5'-AMP Sepharose 4B affinity chromatography and its Km for short chain aliphatic aldehydes was at the $10^{-3}$ level but that for succinic semialdehyde was 3.3 ${\mu}M$. $NAD^+$ can be used as a cofactor for this enzyme. We suppose that both enzyme might participate in the oxidation of succinic semialdehyde, which is produced during GABA metabolism. The activity of both cytosolic and mitochondrial SSADH was markedly inhibited when the concentration of succinic semialdehyde was high. The reciprocal plot pattern of product inhibition and initial velocity indicated a sequential ordered mechanism for mitochondrial matrix SSADH. Chemical modification data suggested that amino acid residues such as cysteine, serine and lysine might participate in the SSADH reaction.

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

  • Jin Soon Cha;Jae Cheol Lee
    • Bulletin of the Korean Chemical Society
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    • 제14권4호
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    • pp.469-475
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    • 1993
  • The approximate rates and stoichiometry of the reaction of excess lithium tris(diethylamino)aluminum hydride (LTDEA) with selected organic compounds containing representative functional groups under standardized condition (tetrahydrofuran, 0$^{\circ}C$) were examined in order to define the characteristics of the reagent for selective reductions. The reducing ability of LTDEA was also compared with those of the parent lithium aluminum hydride (LAH) and lithium tris(dibutylamino)aluminum hydride (LTDBA). In general, the reactivity toward organic functionalities is in order of LAH${\gg}$LTDEA${\geq}$LTDBA. LTDEA shows a unique reducing characteristics. Thus, benzyl alcohol and phenol evolve hydrogen slowly. The rate of hydrogen evolution of primary, secondary, and tertiary alcohols is distinctive: 1-hexanol evolves hydrogen completely in 6 h, whereas 3-hexanol evolves hydrogen very slowly. However, 3-ethyl-3-pentanol does not evolve any hydrogen under these reaction conditions. Primary amine, such as n-hexylamine, evolves only 1 equivalent of hydrogen. On the other hand, thiols examined are absolutely inert to this reagent. LTDEA reduces aldehydes, ketones, esters, acid chlorides, and epoxides readily to the corresponding alcohols. Quinones, such as p-benzoquinone and anthraquinone, are reduced to the corresponding diols without hydrogen evolution. However, carboxylic acids, anhydrides, nitriles, and primary amides are reduced slowly, where as tertiary amides are readily reduced. Finally, sulfides and sulfoxides are reduced to thiols and sulfides, respectively, without evolution of hydrogen. In addition to that, the reagent appears to be an excellent partial reducing agent to convert esters, primary carboxamides, and aromatic nitriles into the corresponding aldehydes. Free carboxylic acids are also converted into aldehydes through treatment of acyloxy-9-BBN with this reagent in excellent yields.

담배연기 중 생물학적 활성 성분 (Biological active components in cigarette mainstream smoke)

  • 신한재
    • 한국연초학회지
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    • 제32권1호
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    • pp.41-54
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    • 2010
  • 담배 주류연은 수천가지 종류의 다양한 형태의 화학물질로 구성되어있고, 이들 화학물질의 대부분은 극히 미량의 농도로 존재하는 것으로 알려져 있다(Green and Rodgman, 1996). 담배연기 속에서 발암물질로서는 poly cyclic aromatic hydrycarbon (PAHs) 류인 B(a)P를 최초로 보고된 이후, 현재까지 69종의 화합물이 담배연기중의 발암물질로서 알려졌으며, 여기에는 9종의 PAHs 그리고 4종의 aromatic amine, nitrosoamines 및 aldehydes 그리고 다른 무기 및 유기 화합물들을 포함된다. 또한 담배 주류연에는 여러 화학물질들에 의해 유발된 생물학적 독성을 상당히 감소시키는 것으로 확인된 성분들이 존재하는 것으로 알려져 있다. 이러한 담배연기 중에 존재하는 항 발암성 효과를 나타내는 성분들의 작용 메카니즘은 발암성 물질 또는 발암성 물질의 대사산물들과 반응을 하거나, 불활성화 시키거나, 세포 구성 물질들과의 반응에서 서로 경쟁하거나, 또는 발암성의 흡수를 간섭함으로서 발암성 효과를 없애거나 또는 감소시키는 것으로 생각된다. 여러 연구자들은 담배연기 응축물에서 종양 성장의 억제 작용을 하는 성분들이 존재하는 것으로 주장 하고 있다.(Hoffmann and Griffin, 1958; Fall et al., 1964; Homburger and Tregier, 1965). 담배 연기 중에는 발암성을 나타내는 성분들과 함께 항 발암성 및 항 돌연변이성 효과를 나타내는 성분들이 존재한다는 것이 다양한 생물학적 평가 연구들에 의해 증명되었다(Slaga and DiGivanni, 1984; Fay et al., 1984; Green and Rodgman, 1996).

중형트럭에서 발생하는 배출가스 중 미량유해물질 발생 특성 연구 (A Study on the MSATs (Mobile source Air Toxics) Contribution from MDTs (Medium-duty Trucks) Exhaust Emission)

  • 임윤성;문선희;이종태;동종인
    • 한국분무공학회지
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    • 제24권1호
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    • pp.21-26
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    • 2019
  • In Korea, Medium-duty trucks are classified into GVW (Gross Vehicle Weight) 3.5~10tons. MDTs are mostly used for logistics or delivery between regions. There have been studied on diesel fuel vehicles for SUVs(Sports Utility Vehicle) or light-duty trucks. But MDTs have been not studied. Therefore, this study have been used MDTs for characteristic exhaust emission. Test was carried out using the certification test mode (NEDC, New European Driving cycle) and the NIER mode in chassis dynamometer of the MDTs. And emission gas was analyzed for PN (Particulate Number), PN size distribution and aldehydes, VOCs (Volatile Organic Compounds), PAHs (Polycyclic Aromatic Hydrocarbons). This paper concluded that EURO-IV trucks produced more MSATs than EURO V trucks. Depending on the engine temperature, more MSATs were generated in cold temperature than in the hot start operation. However, the driving speed, the opposite results was obtained.

방향족 유기화합물의 농도를 이용한 흡연자와 금연자의 호흡공기 조성 비교 (Comparison of breathing air samples between smoker and non-smoker by means of aromatic volatile organic compounds (VOC))

  • 김기현;임문순;최여진;홍윤정;이진홍
    • 분석과학
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    • 제18권5호
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    • pp.431-435
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    • 2005
  • 환경흡연 (Environmental Tobacco Smoking)의 폐해를 평가하기 위해, 금연을 결심한 사람들을 대상으로 정하여 주요 방향족 VOC 성분의 농도를 측정하였다. 금연 전후의 호흡시료를 확보하여, BTEX 성분의 농도를 관측하였다. 그 결과 호흡시료에 함유된 VOC는 금연 전과 후에 확연한 차이를 보이는 것으로 나타났다. 금연 전후 톨루엔 성분이 단일 성분으로 가장 높게 나타났다. 그러나 저감효과는 금연전 4.8에서 금연후 0.46 ppb 수준으로 줄어든 벤젠성분에서 가장 두드러지게 나타났다. 금연 후 시료의 농도는 비흡연자들의 호흡에서 발견되는 농도와 차이가 두드러지지 않았다. 전체적인 연구결과를 평가하였을 때, 본 연구에서 사용한 BTEX와 같은 성분들의 농도변화는 흡연과 금연의 단계를 평가하는 하나의 지표성분으로 활용가능하다는 것을 시사하였다.