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1.
Guang Pu Xue Yu Guang Pu Fen Xi ; 36(4): 1221-4, 2016 Apr.
Artículo en Chino | MEDLINE | ID: mdl-30052351

RESUMEN

The CS diatomic molecules can be transformed from sulfur in fuel-rich air acetylene flame. The absorbance of CS can be detected with atomic absorption spectrometry as the CS line profile is similar to the atomic absorption. A novel method was established to detect the sulfur dioxide in preserved fruits with high resolution continuum source atomic absorption spectrometry. The sulfate ions can be transformed from the SO2 in preserved fruits after the experience of acidity, distillation and oxidation with H2O2.The instrumental parameters influencing on the sensitivity of SO2 determination were optimized, including the velocity of acetylene, the flame height, etc. And the interference of different S species, such as SO2-4, S2O2-3, etc on the SO2 recovery was observed. In the optimal conditions, the limit of detection under the wavelength of 257.961 nm was 52.4 mg·kg-1, and the relative standard deviation was below 10%. The average spiked recoveries between 85.7% and 115.7% were achieved when this method was used for real preserved fruits samples analysis. It's proved that this method has the merits of high accuracy rapid analysis and low interference, and the application areas of atomic absorption spectrometry were extended.

2.
Guang Pu Xue Yu Guang Pu Fen Xi ; 34(10): 2690-5, 2014 Oct.
Artículo en Chino | MEDLINE | ID: mdl-25739209

RESUMEN

It's common in edible oil market that adulterating low price oils in high price oils. Sesame oil was often adulterated because of its high quality and price, so the authentication and adulteration of sesame oil were qualitatively and quantitatively analyzed by Fourier transform infrared (FTIR) spectroscopy combined with chemometrics. Firstly, FTIR spectra of sesame oil, soybean oil, and sunflower seed oil in 4,000-650 cm(-1) were analyzed. It was very difficult to detect the difference among the spectra of above edible oils, because they are all mixtures of triglyceride fatty acids and have similar spectra. However, the FTIR data of edible oils in the fingerprint region of 1,800-650 cm(-1) differed slightly because their fatty acid compositions are different, so the data could be classified and recognized by chemometric methods. The authenticity model of sesame oil was built by principal component analysis (PCA) and soft independent modeling of class analogy (SIMCA). The recognition rate was 100%, and the built model was satisfactory. The classification limits of both soybean oil and sunflower seed oil adulterated in sesame oil were 10%, with the chemometric treatments of standard normal variation (SNV), partial least square (PLS) and PCA. In addition, the FTIR data processed by PCA and PLS were used to establish an analysis model of binary system of sesame oil mixed with soybean oil or sunflower oil, the prediction values had good corresponding relationship with true values, and the relative errors of prediction were between -6.87% and 8.07%, which means the quantitative model was practical. This method is very convenient and rapid after the models have been built, and can be used for rapid detection of authenticity and adulteration of sesame oil. The method is also practical and suitable for the daily analysis of large amount of samples.


Asunto(s)
Contaminación de Alimentos , Aceite de Sésamo/análisis , Espectroscopía Infrarroja por Transformada de Fourier , Ácidos Grasos , Análisis de los Mínimos Cuadrados , Aceites de Plantas , Análisis de Componente Principal , Aceite de Soja , Aceite de Girasol , Triglicéridos
3.
Guang Pu Xue Yu Guang Pu Fen Xi ; 34(10): 2696-700, 2014 Oct.
Artículo en Chino | MEDLINE | ID: mdl-25739210

RESUMEN

In the present paper, a non-destructive, simple and rapid analytical method was proposed based on Raman spectroscopy (Raman) combined with principal component analysis (PCA) and support vector machine (SVM) as pattern recognition methods for adulteration of crude soybean oil (CSO). Based on fingerprint characteristics of Raman, the spectra of 28 CSOs, 46 refined edible oils (REOs) and 110 adulterated oil samples were analyzed and used for discrimination model establishment. The preprocessing methods include choosing spectral band of 780-1,800 cm(-1), Y-axis intensity correction, baseline correction and normalization in succession. After those series of spectral pretreatment, PCA was usually employed for extracting characteristic variables of all Raman spectral data and 7 principal components which were the highest contributions of all data were used as var- iables for SVM model. The SVM discrimination model was established by randomly picking 20 CSOs and 95 adulterated oils as calibration set, and 8 CSOs and 35 adulterated oils as validation set. There were 4 kinds of kernel function algorithm (linear, polynomial, RBF, sigmoid) respectively used for establishing SVM models and grid-search for optimization of parameters of all the SVM models. The classification results of 4 models were compared by their discrimination performances and the optimal SVM model was based on linear kernel classification algorithm with 100% accuracy rate of calibration set recognition, a zero misjudgment rate and the lowest detection limit of 2.5%. The above results showed that Raman combined PCA-SVM could discriminate CSO adulteration with refined edible oils. Since Raman spectroscopy is simple, rapid, non-destructive, environment friendly, and suitable for field testing, it will provide an alternative method for edible oil adulteration analysis.


Asunto(s)
Contaminación de Alimentos , Aceite de Soja/análisis , Espectrometría Raman , Algoritmos , Calibración , Análisis de Componente Principal , Máquina de Vectores de Soporte
4.
Guang Pu Xue Yu Guang Pu Fen Xi ; 31(4): 979-82, 2011 Apr.
Artículo en Chino | MEDLINE | ID: mdl-21714242

RESUMEN

The chemical differences of traditional Chinese medicine leech before and after processing were analyzed by FTIR and two-dimensional correlation infrared (2D-IR) spectroscopy. The result showed that the leech was high in protein, with characteristic peaks of amide I, II bands. Comparing the IR spectra of samples, the primary difference was that the characteristic peak of fresh leech was at 1 543 cm(-1), while that of crude and processed leech was at 1 535 cm(-1). A 2D-IR spectrum with heating perturbation was used to track the processing dynamics of leech In the 2D-IR correlation spectra, fresh leech exhibited stronger automatic peaks of the amide I and II bands than that of processed leech, which indicates that the protein components of the fresh leech were more sensitive to heat perturbation than the processed one. Moreover, the result of FTIR and 2D-IR correlation spectra validated that the 3-dimensional structure of protein was damaged and hydrogen bonds were broken after processing, which resulted in the inactivation of protein. The fatty acids and cholesterol components of leech were also oxidized in this process.


Asunto(s)
Sanguijuelas , Espectrofotometría Infrarroja , Espectroscopía Infrarroja por Transformada de Fourier , Amidas , Animales , Colesterol/química , Ácidos Grasos/química , Calor , Enlace de Hidrógeno , Medicina Tradicional China , Oxidación-Reducción , Proteínas/química , Análisis Espectral
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