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Dive into the research topics where Jong Sung Jin is active.

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Featured researches published by Jong Sung Jin.


Food Chemistry | 2011

Determination of the change of flavonoid components as the defence materials of Citrus unshiu Marc. fruit peel against Penicillium digitatum by liquid chromatography coupled with tandem mass spectrometry.

Hae Gyeong Kim; Gon-Sup Kim; Jung Han Lee; Semin Park; Won Young Jeong; Yun-Hi Kim; Jae Hoon Kim; Soo Taek Kim; Young Ah Cho; Won Sup Lee; Soo Jung Lee; Jong Sung Jin; Sung Chul Shin

A healthy fruit peel of Citrus unshiu Marc. and one infected by Penicillium digitatum were analysed for flavonoids via high-performance liquid chromatography coupled with tandem mass spectrometry (HPLC-MS/MS) in the positive mode with selected ion monitoring (SIM). Among 16 flavonoid components characterised in C. unshiu Marc., four flavanones and nine flavones were identified for the first time. The identified compounds were quantified by HPLC-UV. To investigate the function of the flavonoids as defence materials, the flavonoid content change of the fruit peel inoculated with P. digitatum was monitored by HPLC. The flavonoid concentration in the infected fruit peel decreased initially after the infection and then gradually increased before finally progressively decreasing.


Inorganic Chemistry | 2008

Cyclodimers versus cyclotrimers via solvent or temperature effects on metallacyclization.

Hyun Ji Kang; Tae Hwan Noh; Jong Sung Jin; Ok-Sang Jung

The reaction of (COD)PdCl 2 (COD = 1,5-cyclooctadiene) with bis(3-pyridyl)methylphenylsilane (L) in acetone affords single crystals consisting of cyclodimers, [PdCl 2(L)] 2, whereas the reaction in a mixture of dichloromethane and ethanol yields amorphous spheres consisting of cyclotrimers, [PdCl 2(L)] 3. The interconversion and morphology control between the crystals and the microspheres can be explained by the difference in flexibility between the cyclodimer and cyclotrimer.


Journal of Agricultural and Food Chemistry | 2012

Influences of four different light-emitting diode lights on flowering and polyphenol variations in the leaves of chrysanthemum (Chrysanthemum morifolium).

Sung Woo Jeong; Semin Park; Jong Sung Jin; On Nuri Seo; Gon-Sup Kim; Yun-Hi Kim; Hanhong Bae; Gyemin Lee; Soo Taek Kim; Won Sup Lee; Sung Chul Shin

Light-emitting diodes (LEDs) are an efficient alternative to traditional lamps for plant growth. To investigate the influence of LEDs on flowering and polyphenol biosynthesis in the leaves of chrysanthemum, the plants were grown under supplemental blue, green, red, and white LEDs. Flower budding was formed even after a longer photoperiod than a critical day length of 13.5 h per day under blue light illumination. The weights of leaves and stems were highest under the white light illumination growth condition, whereas the weight of roots appeared to be independent of light quality. Among nine polyphenols characterized by high-performance liquid chromatography-tandem mass spectroscopy, three polyphenols were identified for the first time in chrysanthemum. A quantitation and principal component analysis biplot demonstrated that luteolin-7-O-glucoside (2), luteolin-7-O-glucuronide (3), and quercetagetin-trimethyl ether (8) were the highest polyphenols yielded under green light, and dicaffeoylquinic acid isomer (4), dicaffeoylquinic acid isomer (5), naringenin (7), and apigenin-7-O-glucuronide (6) were greatest under red light. Chlorogenic acid (1) and 1,2,6-trihydroxy-7,8-dimethoxy-3-methylanthraquinone (9) were produced in similar concentrations under both light types. The white and blue light appeared inefficient for polyphenol production. Taken together, our results suggest that the chrysanthemum flowering and polyphenol production are influenced by light quality composition.


Food Chemistry | 2014

Determination of chokeberry (Aronia melanocarpa) polyphenol components using liquid chromatography-tandem mass spectrometry: Overall contribution to antioxidant activity.

Ji Eun Lee; Gon-Sup Kim; Semin Park; Yun-Hi Kim; Man-Bae Kim; Won Sup Lee; Sung Woo Jeong; Soo Jung Lee; Jong Sung Jin; Sung Chul Shin

The type and content of plant polyphenols can be influenced by maturity. Korean chokeberry (Aronia melanocarpa) leaves of three different maturities (young, mature, and aged) were extracted with 70% aqueous methanol. The polyphenols in the leaves were analysed for the first time using high-performance liquid chromatography-tandem mass spectrometry (HPLC-MS/MS) and comparison with reported data. Among the 12 characterised components, five flavonoids, 3, 4, and 10-12, and a dicaffeoylquinic acid derivative, 6, were characterised for the first time in chokeberry leaves. Each polyphenol component was validated and quantified using a representative polyphenol standard of the same group. The antioxidant activity of the three different mature leaf extracts was determined. The antioxidant activity was highest for young leaves, followed by mature and aged leaves. The results suggest that younger chokeberry leaves may be more favourable for processing a higher quality functional tea due to their higher polyphenol content.


Biomedical Chromatography | 2012

Flavonoid profiling in three citrus varieties native to the Republic of Korea using liquid chromatography coupled with tandem mass spectrometry: contribution to overall antioxidant activity

Hae Gyeong Kim; Gon-Sup Kim; Semin Park; Jung Han Lee; On Nuri Seo; Soo Jung Lee; Jae Hoon Kim; Jae-Han Shim; A. M. Abd El-Aty; Jong Sung Jin; Sung Chul Shin

A mixture of flavonoid components was isolated from the fruit peel of three varieties of citrus native to Republic of Korea, Citrus leiocarpa Hort. ex Tanaka (CLHT), Citrus aurantium L. (CAL) and Citrus erythrosa Hort. (CEH), via 70% methanol extraction followed by ethyl acetate elution over a silica gel cartridge. The flavonoid components of the mixture were analyzed via high-performance liquid chromatography-tandem mass spectrometry (HPLC-MS/MS) in positive-ion mode and a comparison of the reported data. Among 17 characterized components, two flavanones, four flavones and two coumarin derivatives in the fruit peel of the three varieties were identified for the first time. The individual characterized components were quantified via HPLC-UV. The flavanones dominated in CAL, whereas the flavones prevailed in CLHT and CEH. The antioxidant activity of the flavonoid mixture of the fruit peel was determined via DPPH•, ABTS•⁺ and reducing power assays. The antioxidant activity of CEH and CAL was greater than that of CLHT.


Journal of Analytical Science and Technology | 2011

Removal of Heavy Metal Ions by using Calcium Carbonate Extracted from Starfish Treated by Protease and Amylase

Kyong-Soo Hong; Hak Myoung Lee; Jong Seong Bae; Myoung Gyu Ha; Jong Sung Jin; Tae Eun Hong; Jong Pil Kim; Euh Duck Jeong

CaCO3 extracted from starfish by using the commercial protein lyase having α-amylase, β-amylase, and protease is applied to remove heavy metal ions. The extracted CaCO3 shows excellent characteristics in removing heavy metal ions such as Cu 2+ , Cd 2+ , Pb 2+ , and Cr 6+ compared with conventional materials such as crab shells, sawdust, and activated carbon except for removing Zn 2+ . SEM images reveal that the extracted CaCO3 has a good morphology and porosity. We characterize the removal efficiencies of the extracted CaCO3 for the heavy metal ions according to the concentrations, pH, temperatures, and conditions of empty bed contact times.


Journal of Automated Methods & Management in Chemistry | 2014

Determination of Polyphenol Components of Korean Prostrate Spurge (Euphorbia supina) by Using Liquid Chromatography—Tandem Mass Spectrometry: Overall Contribution to Antioxidant Activity

Yi Song; Sung Woo Jeong; Won Sup Lee; Semin Park; Yun-Hi Kim; Gon-Sup Kim; Soo Jung Lee; Jong Sung Jin; Chi-Yeon Kim; Jieun Lee; Se Yun Ok; Ki-Min Bark; Sung Chul Shin

The Korean prostrate spurge Euphorbia supina is a weed that has been used in folk medicine in Korea against a variety of diseases. Nine polyphenols were characterized for this plant by using high-performance liquid chromatography-tandem mass spectrometry (HPLC-MS/MS) and the results were compared with the literature data. The individual components were validated using the calibration curves of structurally related external standards and quantified for the first time by using the validated method. Correlation coefficients (r 2) were >0.9907. The limit of detection and limit of quantification of the method were >0.028 mg/L and 0.094 mg/L, respectively. Recoveries measured at 50 mg/L and 100 mg/L were 76.1–102.8% and 85.2–98.6%, respectively. The total amount of the identified polyphenols was 3352.9 ± 2.8 mg/kg fresh plant. Quercetin and kaempferol derivatives formed 84.8% of the total polyphenols. The antioxidant activities of the flavonoids were evaluated in terms of 1,1-diphenyl-2-picrylhydrazyl and 2,2′-azinobis(3-ethylbenzothiazoline-6-sulfonic acid) radical cation-scavenging activity, and the reducing power showed a dose-dependent increase. Cell viability was effectively suppressed at polyphenol mixture concentrations >250 mg/L.


Journal of Chromatography A | 2010

Liquid chromatographic resolution of proton pump inhibitors including omeprazole on a ligand exchange chiral stationary phase

Jin Joo Ha; Hee Jung Choi; Jong Sung Jin; Euh Duck Jeong; Myung Ho Hyun

A ligand exchange chiral stationary phase (CSP) developed previously in this laboratory by bonding (R)-phenylglycinol derivative, sodium N-[(R)-2-hydroxy-1-phenylethyl]-N-undecylaminoacetate, to silica gel was successfully applied to the resolution of proton pump inhibitors (PPIs) including omeprazole, pantoprazole, lansoprazole and rabeprazole. For example, the separation factors (α) for the resolution of omeprazole, pantoprazole, lansoprazole and rabeprazole were 4.27, 5.28, 2.77 and 4.06, respectively, and the resolutions (R(S)) were 2.53, 2.55, 1.93, and 2.01, respectively, when 65% acetonitrile aqueous solution containing 0.5mM CuSO(4) and 0.05mM triethylamine was used as a mobile phase. Based on the chromatographic behaviors for the resolution of PPI analogues on CSP 1, a chiral recognition mechanism utilizing the sulfoxide oxygen and the benzimidazole ring nitrogen of PPIs as bidentate coordination donors to form an enantioselective ternary complex with the central Cu(II) ion and the chiral stationary bidentate ligand was proposed.


Journal of Agricultural and Food Chemistry | 2016

Metabolic Response of Strawberry (Fragaria x ananassa) Leaves Exposed to the Angular Leaf Spot Bacterium (Xanthomonas fragariae).

Min-Sun Kim; Jong Sung Jin; Youn-Sig Kwak; Geum-Sook Hwang

Plants have evolved various defense mechanisms against biotic stress. The most common mechanism involves the production of metabolites that act as defense compounds. Bacterial angular leaf spot disease (Xanthomonas fragariae) of the strawberry (Fragaria x ananassa) has become increasingly destructive to strawberry leaves and plant production. In this study, we examined metabolic changes associated with the establishment of long-term bacterial disease stress using UPLC-QTOF mass spectrometry. Infected leaves showed decreased levels of gallic acid derivatives and ellagitannins, which are related to the plant defense system. The levels of phenylalanine, tryptophan, and salicylic acid as precursors of aromatic secondary metabolites were increased in inoculated leaves, whereas levels of coumaric acid, quinic acid, and flavonoids were decreased in infected plants, which are involved in the phenylpropanoid pathway. In addition, phenylalanine ammonia-lyase (PAL) activity, a key enzyme in the phenylpropanoid pathway, was decreased following infection. These results suggest that long-term bacterial disease stress may lead to down-regulation of select molecules of the phenylpropanoid metabolic pathway in strawberry leaves. This approach could be applied to explore the metabolic pathway associated with plant protection/breeding in strawberry leaves.


Journal of Pharmaceutical and Biomedical Analysis | 2014

Development of an improved ligand exchange chiral stationary phase based on leucinol for the resolution of proton pump inhibitors

Jin Joo Ha; Hye Jee Han; Hee Eun Kim; Jong Sung Jin; Euh Duck Jeong; Myung Ho Hyun

As an effort to develop improved ligand exchange chiral stationary phases (CSPs) for the resolution of chiral drugs, the residual silanol groups on the silica surface of a CSP based on sodium N-[(S)-1-hydroxymethyl-3-methylbutyl]-N-undecylaminoacetate, a (S)-leucinol derivative, were protected with n-octyl groups. The residual silanol group-protected CSP was applied to the resolution of proton pump inhibitors (PPIs) such as omeprazole, pantoprazole, lansoprazole and rabeprazole. The resolution of PPIs on the residual silanol group-protected CSP was excellent with the separation factors (α) in the range of 4.32-6.42 and the resolution factors (RS) in the range of 6.70-7.15. The improved chiral recognition ability of the residual silanol group-protected CSP was rationalized to be originated from the protection of the non-enantioselective interaction sites on the silica surface and the improved lipophilicity of the stationary phase.

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Euh Duck Jeong

Pusan National University

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Myung Ho Hyun

Pusan National University

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Sung Chul Shin

Gyeongsang National University

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Gon-Sup Kim

Gyeongsang National University

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Soo Jung Lee

Gyeongsang National University

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Semin Park

Gyeongsang National University

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Yun-Hi Kim

Gyeongsang National University

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Won Sup Lee

Gyeongsang National University

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