• 한국식품과학회지
• /
• 제30권1호
• /
• pp.6-12
• /
• 1998

Trans 지방산의 생성은 탈취온도 $240^{\circ}C$에서 2시간 탈취시부터, $250^{\circ}C$에서 1시간 탈취시부터 생성되었으며, 검출된 함량은 각각 0.70%, 2.15%이었다 한편 이들 trans 지방산을 GC-MS 의하여 동진한 결과 $C_{18:2}\;{\Delta}9-cis,\;{\Delta}12-trans,\;C_{18:2}\;{\Delta}9-trans,\;{\Delta}12-cis,\;C_{18:2}\;{\Delta}9-cis,\;{\Delta}12-cis,\;{\Delta}15-trans,{\;},C_{18:3}\;{\Delta}9-trans,\;{\Delta}12-cis,\;{\Delta}15-cis,\;C_{18:3}\;{\Delta}9-cis,\;{\Delta}12-trans,\;{\Delta}15-cis$로 추정하였다. Trans 지방산의 생성 억제 여부를 조사하기 위하여 첨가된 citric acid및 catechin의 효과를 관찰한 결과 trans 지방산의 생성 억제에는 효과가 없었다. 탈취된 대두유의 품질을 평가하기 위하여 산값, 과산화물값 등을 측정한 결과 $240^{\circ}C$에서 2시간 이하 또는 $250^{\circ}C$에서 1시간 이하의 탈취조건에서 가장 좋은 대두유의 성상을 나타냈다. 이상의 모든 결과를 종합하면 $240^{\circ}C$에서 2시간 또는 $250^{\circ}C$에서 1시간의 탈취조건에서 trans 지방산의 생성을 억제할 수 있으며 이 조건에서 탈취된 대두유의 품질은 양호한 것으로 판단되었다.

• 한국식품저장유통학회지
• /
• 제23권1호
• /
• pp.117-126
• /
• 2016

균주를 달리하여 제조한 귤피 속성장의 수분함량은 발효기간 동안 큰 차이를 보이지 않았으며, 조단백 함량은 발효가 진행됨에 따라 감소하였고, pH는 RS 및 RTS는 발효기간 동안 변화가 없었던 반면, AS 및 ATS는 발효 10일째 크게 감소하였다. 이와 관련하여, 적정산도는 모든 속성장에서 발효기간 동안 증가하였다. 균주를 달리하여 제조한 귤피속성장의 주요 유리당 및 유기산은 각각 glucose와 acetic acid로 확인되었다. 아미노태 질소 함량은 AS 및 ATS가 RS 및 RTS보다 높은 반면, 환원당은 RS 및 RTS가 AS 및 ATS보다 높았다. 미생물 수는 RS 및 RTS에서 꾸준히 증가하다 감소한 반면, AS 및 ATS는 10일 이후 감소하였다. 효소활성의 경우, RS 및 RTS는 ${\alpha}$-amylase 활성이, AS 및 ATS는 protease 활성이 각각 높았다. 주요 유리아미노산으로는 glutamic acid, lysine, leucine 및 arginine 등이 동정되었다. 향기성분 분석결과 총 60여개의 성분이 확인되었는데, 1-octen-3-ol 등을 포함한 alcohol류가 21개, hydrocarbon류가 14개, ester류 5개, 그 외 acids류, ketone류, aldehyde 등이 확인되었고, 3-methyl-1-butanol 등을 포함한 된장의 냄새물질이 귤피의 첨가로 감소된 것을 확인하였다. 이상의 결과를 통해 R. oligosporus는 당류 분해능에, A. oryzae는 단백질 분해능에 적합함을 확인하였고, 귤피의 첨가는 된장의 향미나 식미 등의 관능적 요인에 도움이 될 것으로 생각된다.

• 한국식품영양과학회지
• /
• 제44권7호
• /
• pp.1016-1027
• /
• 2015

무화과의 성숙도에 따른 유기산과 유리당, 휘발성 향기 성분의 변화를 측정하기 위하여 전남 여수시에 위치한 한 농장에서 무작위로 120개 채취하여 견고성을 모두 측정한 후 견고성에 따라 6개군으로 무화과를 분류하고 각 군이 유의적 차이가 나도록 무화과를 각 군에 6개씩 선별하였다. 견고성에 따라 6단계로 분류된 무화과의 물성 특성에서 탄력성은 초기에는 낮았다가 4, 5단계일 때 가장 높았으며 6단계에서는 다시 감소되었다. 응집력은 숙성될수록 계속 증가하였고, 점착성은 초기에는 낮았다가 2단계에서 가장 높았고 그 이후부터 서서히 감소되었다. 깨짐성은 3단계 이후에는 유의적으로 증가하는 경향을 나타냈다. 무화과의 주된 유기산 성분은 구연산과 사과산이었으며, 주석산은 초기에는 검출되지 않았다가 완숙 단계에서 나타났다. 수산, 구연산, 사과산은 숙성될수록 점차 증가하다가 중간 단계일 때 최고로 나타났다가 완숙 단계에서는 감소하였다. 반면 인산과 호박산은 성숙도가 증가함에 따라 증가하는 것으로 나타났다. 무화과의 주된 당은 과당과 포도당이었으며, 초기에는 함량이 높았으나 완숙될수록 서서히 감소되는 경향을 나타냈다. 휘발성 향기 성분의 경우 acid류 14종, alcohol류 15종, aldehyde류 23종, aromatic류 4종, ester류 10종, hydrocarbon류 33종, ketone류 9종, 기타 화합물류는 6종, terpene류는 5종이었으며, 총 119개의 휘발 성분이 확인되었다. 가장 주된 성분은 hexadecanoic acid가 가장 높았으며, 다음으로 hexane, dodecanal, DL-limonene 순으로 나타났다. 이 중 hexadecanoic acid, DL-limonene 성분은 초기에 높았다가 완숙됨에 따라 감소되는 경향을 보였으며, dodecanal, hexane은 초기에 비해 중간 단계에 높아졌다가 완숙단계에서는 다시 낮아지는 경향을 나타냈다.

• 한국식품영양과학회지
• /
• 제34권2호
• /
• pp.236-242
• /
• 2005

방사선 조사된 고춧가루의 휘발성 화합물로부터 방사선 조사 표지물질의 선정에 의한 새로운 검지방법의 개발 가능성을 검토하기 위해, 각 선량별(0, 1, 3, 5, 10 kGy)로 조사된 고춧가루를 시료로 하여 SPME법 및 P&T법으로 휘발성 화합물을 추출한 후 GC/MS법으로 분석하였다. 그 결과 SPME법 및 P&T법에 의해 각각 51종과 34종의 휘발성 화합물이 검출되었다. 이 중 방사선 조사선량과 유의 적 상관성 (p<0.05 또는 p<0.01)을 가지는 총 25종의 화합물이 SPME법 및 P&T법에 선별되었으며 이는 주로 탄화수소류(4종, dodecane, tridecane, tetradecene, pentadecane), 알데히드류(7종: propanal, 2-methylpropanal, 2-propenal, hexanal, (E)-2-octenal, benzaldehyde, (E)-2-noneal), 케톤류(1종: 2,2,6-trimethyl-cyclohexanone), 알콜류(3종: 1-ponton-3-ol, hexanol, 1-octen-3-ol), 방향족화합물류(4종: toluene, ethyl benzene, o-xylene, 1,3-bis(1,1-dimethylethyl)benzene), 에스테르 화합물류(2종, methyl acetate, ethyl acetate) 및 기타 화합물(4종: p-cymene, tetramethyl-pyrazine, dimethyl disulfide, $\beta$-ocimene)로 구성되어 있었다. 하지만 방사선 조사선량과 화합물의 함량 간의 회귀분석에 의한 결정계수($R^2$) 0.80 이상을 나타내며, 방사선 조사된 시료에서만 검출되는 조건을 만족하는 화합물은 1,3-bis(1,1-dimethylethyl)benzene 1종 뿐이었으며, 1,3-bis(1,1-dimethylethyl)benzene이 SPME법 과 P&T법에 의한 고춧가루의 방사선 조사 판별을 위한 휘발성 표지물질로 선정되었다.

• 한국식품영양학회지
• /
• 제30권5호
• /
• pp.889-899
• /
• 2017

To investigate the quality characteristics of domestic $ros{\acute{e}}$ wines marketed in Korea, 11 kinds of wines were purchased at the Korea Wine Festival in 2016. The color, physiological activity, aroma component and sensory evaluations were conducted. The hue value of $ros{\acute{e}}$ wines ranged from 0.592 to 1.990, with the Ro7 of Delaware having the highest value. The brightness of $ros{\acute{e}}$ wines ranged from 42.96 to 94.99, the redness from 3.20 to 59.37, and the yellowness from 8.43 to 24.83. Of the 11 $ros{\acute{e}}$ wines evaluated, 1 was a dry wine and 10 were sweet wines. The average sugar content of the sweet wines was 73.89 mg/mL. Among the organic acid contents, malic acid ranged from 0.214 to 2.903 mg/mL, and lactic acid content ranged from 0 to 3.423 mg/mL. Malolactic fermentation differed, depending on the source. The total polyphenol content of $ros{\acute{e}}$ wines ranged from 50.55 to 99.55 mg%, the anthocyanin content was 2.12 to 213.30 mg/L, and the DPPH radical scavenging activity of $ros{\acute{e}}$ wines was between 73.75 to 90.41%. A total of 41 volatile components were detected, including 7 alcohols, 22 esters, 4 terpenes, 3 acids and 5 other compounds. Of these, 9 compounds had odor activity value(OAV) greater than 1; these were identified as 1-propanol (alcohol, pungent), 3-methyl-1-butanol (harsh, nail polish), ethyl butanoate (strawberry, lactic), isopentyl acetate (fresh, banana), ethyl hexanoate (green apple, fruity), ethyl octanoate (pineapple, pear, floral), ethyl decanoate (fruity, fatty, pleasant), linalool (flower, lavender) and limonene (lemone, orange). As a result of the sensory evaluation, the Ro5 wine made from Campbell Early grape, and having a good color, flavor and taste, was the most preferred.

• 한국산업보건학회지
• /
• 제16권4호
• /
• pp.314-323
• /
• 2006

This study was conducted to identify ingredients of thinners and to confirm reliability of material safety data sheets (MSDS) of thinners for public and workers' health. The 41 thinner products were collected from paint shops located in Busan and Gyeongnam province. The 12 thinner products among them were identified using product MSDS. GC-MSD was used to analyze 41 kinds of thinners qualitatively and quantitatively. The 12 products MSDS were compared with thinner's component through qualitative analysis to confirm MSDS. Chemical ingredients, such as Benzene, Toluene, and Xylene etc., of thinners were analysed in quantity. The 41 thinner products contained 17 disclosed specific, trade name, or generically described chemical solvent ingredients. These 17 ingredients came under 6 classes: alcohols, aromatic hydrocarbons, esters, glycol ethers, ketones, and mixtures. These 17 ingredients were important in the view of industrial hygiene and had occupational exposure limit in the ambient, such as toluene, xylene, acetone, nonane, EGEE, heptane, cumene, MIBK, indene, tri-methyl benzene, etc, were found in 41 kinds of thinners. Aromatic hydrocarbons were the most identified ingredient in thinners. Especially, the benzene, which induces leukemia, was found in 4 kinds of thinners. The content rates of benzene in thinners were 0.25~1.18%. The benzene in enamel thinner, which were 0.39~0.72%, was highest from chemical classification. The contents of toluene, which was found from 27 kinds of thinners, were 5.35~64.16%, which were highest in sobu thinner as 58.80%. Xylene was found from 22 kinds of thinners and contents of xylene were 4.61~72.42%. Acrylic thinner's contents of xylene were 12.06~51.05%, which was most high. It was found that contents of benzene were increased and frequency of detection was decreased through comparison with other study. The MSDS possession rate of paint shops was low as 29.27%. So it did not provide information with public or workers. Mean of agreement rate between MSDS and components of thinners through qualitative analysis was 42.01% and it has wide range from 8.3% to 75%. There are many deficiencies in MSDS about component of thinners. In some case of sample, expecially, despite containing benzene, information was not written it on MSDS.

• 한국응용과학기술학회지
• /
• 제18권3호
• /
• pp.197-213
• /
• 2001

Conjugate trienoic acids (CTA) occurred in triacylglycerols (TGs) of the seed oils of Trichosanthes kirilowii, Momordica charantia and Aleurites fordii, and they were easily converted to their methyl esters in a mixture of sodium methoxide-methanol without any structural destruction. The main fatty acids in triacylglycerol (TG) fraction of the seed oils of Trichosanthes kirilowii are $C_{18:2{\omega}6}$ (32.2 mol %), $C_{18:3{\;}9c.11t,13c}$ (38.0 mol %) and $C_{18:1{\omega}9}$ (11.8 mol %), followed with $C_{16:0}$ (4.8 mol %) and $C_{18:0}$ (3.1 mol %). The TG fraction was resolved into 20 TG molecular species according to the partition number (PN) by reversed-phase (RP)-HPLC. The main TG species were $DT_{c2}$, $MDT_{c}$ and $D_{2}T_{c}$, of which amounts reached 63 mol % of total TG molecular species. The TG sample was fractionated into 11 fractions according to the number of double bond in the molecule by $Ag^{+}-HPLC$ and the species of $DT_{c2}$, $MDT_{c}$ and $D_{2}T_{c}$ were also eluted as main components. The TG species containing CTA showed unusual behaviours in the order of elution by HPLC ; first, TG moleular species of $DT_{c2}$ (D; dienoic acid, $T_{c}$; punicic acid, $T_{ci}$; ${\alpha}-eleostearic$ acid, M ; monoenoic acid, $S_{t}$; stearic acid) was eluted earlier than $Mt_{c2}$, although they have the same PN number of 40, and, secondly, the species of $DT_{ci2}$ with eight double bonds was eluted earlier than that of $D_2T_{ci}$ with seven double bonds. Intact TG of the seed oils of Momordica charantia contained mainly fatty acids such as $C_{18:3{\omega}9c,11t,13t}$ (57.7 mol %), $C_{18:1{\omega}9}$ (17.4 mol %), $C_{18:0}$ (12.3 mol %) and $C_{18:2{\omega}6}$ (10.6 mol %), and was classified into 13 fractions by RP-HPLC. The main TG species were as follows ; $MT_{ci2}$ [$(C_{18:1{\omega}9})(C_{18:3\;9c,11t,13t})_{2}$, 39.1 mol %] and $S_{t}T_{ci2}$ [$(C_{18:0})(C_{18:3\;9c,11t,13t})_2$, 33.9 mol %] comprising about 73 mol % of total TG species, accompanied by $DT_{ci2}$ [$(C_{18:2{\omega}6})(C_{18:3\;9c,11t,13t})_{2}$, 7.3 mol %], $D_{2}T_{ci}$ [$ (C_{18:2{\omega}6})_{2}(C_{18:3\;9c,11t,13t})$, 3.6 mol %] and $MDT_{ci}$ [$(C_{18:1{\omega}9})(C_{18:2{\omega}6})(C_{18:3\;9c,11t,13t})$, 3.5 mol %]. Simple TG species of $T_{ci3}$ [$(C_{18:3\;9c,11t,13t})_3]$ was present in a small amount of 1.4 mol %, but other simple TG species were not detected. The TG was also resolved into 11 fractions according to the number of double bond by $Ag^{+}-HPLC$, and the species were mainly occupied by $MT_{ci2}$ [$(C_{18:1{\omega}9})(C_{18:3\;9c,11t,13t})_{2}$, 39.4 mol %] and $S_tT-{ci2}$ [$(C_{18:0})(C_{18:3\;9c,11t,13t})_{2}$, 35.4 mol %] $DT_{ci2}$ species with eight double bonds was also developed faster than $D_2T_{ci}$ one with seven double bonds as indicated in the analysis of TG of the seed oils of T. kirilowii, and $MT_{ci2}$ species with cis, trans, trans-configurated double bond was eluted earlier than $MT_{c2}$ species with cis, trans, cis-configurated double bond. The main components of fatty acid in total TG fraction isolated from the seed oils of of Aleurites fordii were in the following order ; $C_{18:3\;9c,11t,13t}$ (81.2 mol %)> $C_{18:2{\omega}6}$ (8.5 mol %)> $C_{18:1{\omega}9}$ (5.4 mol %)$. With resolution of the TG by RP-HPLC, eight fractions such as $T_{ci3}$, $Dt_{ci2}$, $D_{2}T_{ci}$, $MT_{ci2}$, $PT_{ci2}$ (P; palmitic acid), $PMT_{ci}$, $PDT_{ci}$ and $S_{t}T_{ci2}$ ($S_{t}$; stearic acid) were isolated, respectively. TG species of $T_{ci3}$ [$(C_{18:3\;9c,11t,13t})_{3}$, 54.2 mol %], $DT_{ci2}$ [$(C_{18:2{\omega}6})(C_{18:3\;9c,11t,13t})_{2}$, 15.0 mol %] and $MT_{ci2}$ [$(C_{18:1{\omega}9})(C_{18:3 9c,11t,13t})_{2}$, 14.8 mol %] were present as main species.