Prediction of neutral detergent fiber content in corn stover using near-infrared spectroscopy technique

2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Xuyang Pan ◽  
Laijun Sun ◽  
Guobing Sun ◽  
Panxiang Rong ◽  
Yuncai Lu ◽  
...  
Keyword(s):  
Infrared Spectroscopy ◽  
Prediction Model ◽  
Spectral Data ◽  
Corn Stover ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Cross Validation ◽  
Fiber Content ◽  
Partial Least Square ◽  
Neutral Detergent Fiber

AbstractNeutral detergent fiber (NDF) content was the critical indicator of fiber in corn stover. This study aimed to develop a prediction model to precisely measure NDF content in corn stover using near-infrared spectroscopy (NIRS) technique. Here, spectral data ranging from 400 to 2500 nm were obtained by scanning 530 samples, and Monte Carlo Cross Validation and the pretreatment were used to preprocess the original spectra. Moreover, the interval partial least square (iPLS) was employed to extract feature wavebands to reduce data computation. The PLSR model was built using two spectral regions, and it was evaluated with the coefficient of determination (R2) and root mean square error of cross validation (RMSECV) obtaining 0.97 and 0.65%, respectively. The overall results proved that the developed prediction model coupled with spectral data analysis provides a set of theoretical foundations for NIRS techniques application on measuring fiber content in corn stover.

scholarly journals Rapid and Cost-Effective Assessment of the Neutral and Acid Detergent Fiber Fractions of Chickpea (Cicer arietinum L.) by Combining Modified PLS and Visible with Near-Infrared Spectroscopy

Agronomy ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 666
Author(s):  
Rafael Font ◽  
Mercedes del Río-Celestino ◽  
Diego Luna ◽  
Juan Gil ◽  
Antonio de Haro-Bailón
Keyword(s):  
Infrared Spectroscopy ◽  
Least Squares ◽  
Partial Least Squares ◽  
Cicer Arietinum ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Cross Validation ◽  
Neutral Detergent Fiber ◽  
Acid Detergent Fiber ◽  
Cicer Arietinum L

The near-infrared spectroscopy (NIRS) combined with modified partial least squares (modified PLS) regression was used for determining the neutral detergent fiber (NDF) and the acid detergent fiber (ADF) fractions of the chickpea (Cicer arietinum L.) seed. Fifty chickpea accessions (24 desi and 26 kabuli types) and fifty recombinant inbred lines F5:6 derived from a kabuli × desi cross were evaluated for NDF and ADF, and scanned by NIRS. NDF and ADF values were regressed against different spectral transformations by modified partial least squares regression. The coefficients of determination in the cross-validation and the standard deviation from the standard error of cross-validation ratio were, for NDF, 0.91 and 3.37, and for ADF, 0.98 and 6.73, respectively, showing the high potential of NIRS to assess these components in chickpea for screening (NDF) or quality control (ADF) purposes. The spectral information provided by different chromophores existing in the chickpea seed highly correlated with the NDF and ADF composition of the seed, and, thus, those electronic transitions are highly influenced on model fitting for fiber.

scholarly journals Detection of deltamethrin in cabbages using visible shortwave near-infrared spectroscopy

Food Research ◽  
2021 ◽  
Vol 5 (3) ◽  
pp. 273-280
Author(s):  
C.D.M. Ishkandar ◽  
N.M. Nawi ◽  
R. Janius ◽  
N. Mazlan ◽  
T.T. Lin
Keyword(s):  
Infrared Spectroscopy ◽  
Root Mean Square Error ◽  
Spectral Data ◽  
Mean Square Error ◽  
Root Mean Square ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Partial Least Square ◽  
Calibration Model ◽  
Mean Square

Pesticides have long been used in the cabbage industry to control pest infestation. This study investigated the potential application of low-cost and portable visible shortwave near-infrared spectroscopy for the detection of deltamethrin residue in cabbages. A total of sixty organic cabbage samples were used. The sample was divided into four batches, three batches were sprayed with deltamethrin pesticide whereas the remaining batch was not sprayed (control sample). The first three batches of the cabbages were sprayed with the pesticide at three different concentrations, namely low, medium and high with the values of 0.08, 0.11 and 0.14% volume/volume (v/v), respectively. Spectral data of the cabbage samples were collected using visible shortwave near-infrared (VSNIR) spectrometer with wavelengths range between 200 and 1100 nm. Gas chromatography-electron capture detector (GC-ECD) was used to determine the concentration of deltamethrin residues in the cabbages. Partial least square (PLS) regression method was adopted to investigate the relationship between the spectral data and deltamethrin concentration values. The calibration model produced the values of coefficient of determination (R2 ) and the root mean square error of calibration (RMSEC) of 0.98 and 0.02, respectively. For the prediction model, the values of R2 and the root mean square error of prediction (RMSEP) were 0.94 and 0.04, respectively. These results demonstrated that the proposed spectroscopic measurement is a promising technique for the detection of pesticide at different concentrations in cabbage samples.

scholarly journals Use of near-infrared spectroscopy for prediction of chemical composition of Tifton 85 grass

2021 ◽  
Vol 42 (3) ◽  
pp. 1287-1302
Author(s):  
Camila Cano Serafim ◽  
◽  
Geisi Loures Guerra ◽  
Ivone Yurika Mizubuti ◽  
Filipe Alexandre Boscaro de Castro ◽  
...  
Keyword(s):  
Infrared Spectroscopy ◽  
Chemical Composition ◽  
Spectral Data ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Prediction Models ◽  
Neutral Detergent Fiber ◽  
Mineral Matter ◽  
Data Set

The reduction in the quality, consumption, and digestibility of forage can cause a decrease in animal performance, resulting in losses to the rural producer. Thus, it is important to monitor these characteristics in forage plants to devise strategies or practices that optimize production systems. The aim of this study was to develop and validate prediction models using near-infrared spectroscopy (NIRS) to determine the chemical composition of Tifton 85 grass. Samples of green grass, its morphological structures (whole plant, leaf blade, stem + sheath, and senescent material) and hay, totaling 105 samples were used. Conventional chemical analysis was performed to determine the content of oven-dried samples (ODS), mineral matter (MM), crude protein (CP), neutral detergent fiber (NDF), acid detergent fiber (ADF), acid detergent lignin (ADL), cellulose (CEL), hemicellulose (HEM), and in vitro dry matter digestibility (IVDMD). Subsequently, all the samples were scanned using a Vis-NIR spectrometer to collect spectral data. Principal component analysis (PCA) was applied to the data set, and modified partial least squares was used to correlate reference values to spectral data. The coefficients of determination (R2) were 0.74, 0.85, 0.98, 0.75, 0.85, 0.71, 0.82, 0.77, and 0.93, and the ratio of performance deviations (RPD) obtained were 1.99, 2.71, 6.46, 2.05, 2.58, 3.84, 1.86, 2.35, 2.09, and 3.84 for ODS, MM, CP, NDF, ADF, ADL, CEL, HEM, and IVDMD, respectively. The prediction models obtained, in general, were considered to be of excellent quality, and demonstrated that the determination of the chemical composition of Tifton 85 grass can be performed using NIRS technology, replacing conventional analysis.

scholarly journals Gross calorific and ash content assessment of recycled sawdust from mushroom cultivation using near infrared spectroscopy

2018 ◽  
Vol 192 ◽  
pp. 03021 ◽  
Author(s):  
Jetsada Posom ◽  
Jirawat phuphanutada ◽  
Ravipat Lapcharoensuk
Keyword(s):  
Infrared Spectroscopy ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Cross Validation ◽  
Ash Content ◽  
Partial Least Square ◽  
Least Square ◽  
Partial Least Square Regression ◽  
Coefficient Of Determination ◽  
Mushroom Cultivation

The aim of this study was to use the near infrared spectroscopy for predicting the gross calorific value (GCV) and ash content (AC) of recycled sawdust from mushroom cultivation. The wavenumber was in range of 12500-4000 cm-1 with the diffuse reflection mode was used. The NIR models was established using partial least square regression (PLSR) and was validated via using full cross validation. GCV model provided the coefficient of determination (R2), root mean square error of cross validation (RMSECV), ratio of prediction to deviation (RPD), and bias of 0.90, 445 J/g, 3.19 and 4 J/g, respectively. The AC model gave the R2, RMSECV, RPD and bias of 0.83, 1.7000 %wt, 2.44 and 0.0059 %wt, respectively. For prediction of unknow samples, GCV model provided the standard error of prediction (SEP) and bias of 670 J/g and -654 J/g, respectively. The AC model gave the SEP and bias of 1.84 %wt and 0.912 %wt, respectively. The result represented that the GCV and AC model probably used as the rapid method and non-destructive method.

scholarly journals Study on evaluation of gamma oryzanol of germinated brown rice by near infrared spectroscopy

2014 ◽  
Vol 07 (04) ◽  
pp. 1450002 ◽  
Author(s):  
Kannapot Kaewsorn ◽  
Panmanas Sirisomboon
Keyword(s):  
Infrared Spectroscopy ◽  
Near Infrared Spectroscopy ◽  
Dry Matter ◽  
Near Infrared ◽  
Cross Validation ◽  
Brown Rice ◽  
Partial Least Square ◽  
Germinated Brown Rice ◽  
Rice Samples ◽  
Gamma Oryzanol

Germinated brown rice (GBR) is rich in gamma oryzanol which increase its consumption popularity, particularly in the health food market. The objective of this research was to apply the near infrared spectroscopy (NIRS) for evaluation of gamma oryzanol of the germinated brown rice. The germinated brown rice samples were prepared from germinated rough rice (soaked for 24 and 48 h, incubated for 0, 6, 12, 18, 24, 30 and 36 h) and purchased from local supermarkets. The germinated brown rice samples were subjected to NIR scanning before the evaluation of gamma oryzanol by using partial extraction methodology. The prediction model was established by partial least square regression (PLSR) and validated by full cross validation method. The NIRS model established from various varieties of germinated brown rice bought from different markets by first derivatives+vector normalization pretreated spectra showed the optimal prediction with the correlation of determination (R2), root mean squared error of cross validation (RMSECV) and bias of 0.934, 8.84 × 10-5 mg/100 g dry matter and 1.06 × 10-5 mg/100 g dry matter, respectively. This is the first report on the application of NIRS in the evaluation of gamma oryzanol of the germinated brown rice. This information is very useful to the germinated brown rice production factory and consumers.

scholarly journals Near-Infrared Spectroscopy (NIRS) and Optical Sensors for Estimating Protein and Fiber in Dryland Mediterranean Pastures

2021 ◽  
Vol 3 (1) ◽  
pp. 73-91
Author(s):  
João Serrano ◽  
Shakib Shahidian ◽  
Ângelo Carapau ◽  
Ana Elisa Rato
Keyword(s):  
Infrared Spectroscopy ◽  
Near Infrared Spectroscopy ◽  
Optical Sensors ◽  
Near Infrared ◽  
Production Systems ◽  
External Validation ◽  
Neutral Detergent Fiber ◽  
Reference Laboratory ◽  
Pasture Quality ◽  
Animal Grazing

Dryland pastures provide the basis for animal sustenance in extensive production systems in Iberian Peninsula. These systems have temporal and spatial variability of pasture quality resulting from the diversity of soil fertility and pasture floristic composition, the interaction with trees, animal grazing, and a Mediterranean climate characterized by accentuated seasonality and interannual irregularity. Grazing management decisions are dependent on assessing pasture availability and quality. Conventional analytical determination of crude protein (CP) and fiber (neutral detergent fiber, NDF) by reference laboratory methods require laborious and expensive procedures and, thus, do not meet the needs of the current animal production systems. The aim of this study was to evaluate two alternative approaches to estimate pasture CP and NDF, namely one based on near-infrared spectroscopy (NIRS) combined with multivariate data analysis and the other based on the Normalized Difference Vegetation Index (NDVI) measured in the field by a proximal active optical sensor (AOS). A total of 232 pasture samples were collected from January to June 2020 in eight fields. Of these, 96 samples were processed in fresh form using NIRS. All 232 samples were dried and subjected to reference laboratory and NIRS analysis. For NIRS, fresh and dry samples were split in two sets: a calibration set with half of the samples and an external validation set with the remaining half of the samples. The results of this study showed significant correlation between NIRS calibration models and reference methods for quantifying pasture quality parameters, with greater accuracy in dry samples (R2 = 0.936 and RPD = 4.01 for CP and R2 = 0.914 and RPD = 3.48 for NDF) than fresh samples (R2 = 0.702 and RPD = 1.88 for CP and R2 = 0.720 and RPD = 2.38 for NDF). The NDVI measured by the AOS shows a similar coefficient of determination to the NIRS approach with pasture fresh samples (R2 = 0.707 for CP and R2 = 0.648 for NDF). The results demonstrate the potential of these technologies for estimating CP and NDF in pastures, which can facilitate the farm manager’s decision making in terms of the dynamic management of animal grazing and supplementation needs.

Quantitative Analysis of Forsythiae fructus by Near Infrared Spectroscopy

2013 ◽  
Vol 807-809 ◽  
pp. 1967-1971
Author(s):  
Yan Bai ◽  
Xiao Yan Duan ◽  
Hai Yan Gong ◽  
Cai Xia Xie ◽  
Zhi Hong Chen ◽  
...  
Keyword(s):  
Infrared Spectroscopy ◽  
Root Mean Square Error ◽  
Mean Square Error ◽  
Root Mean Square ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Cross Validation ◽  
Ethanol Extract ◽  
Mean Square ◽  
Validation Set

In this paper, the content of forsythoside A and ethanol-extract were rapidly determinated by near-infrared reflectance spectroscopy (NIRS). 85 samples of Forsythiae Fructus harvested in Luoyang from July to September in 2012 were divided into a calibration set (75 samples) and a validation set (10 samples). In combination with the partical least square (PLS), the quantitative calibration models of forsythoside A and ethanol-extract were established. The correlation coefficient of cross-validation (R2) was 0.98247 and 0.97214 for forsythoside A and ethanol-extract, the root-mean-square error of calibration (RMSEC) was 0.184 and 0.570, the root-mean-square error of cross-validation (RMSECV) was 0.81736 and 0.36656. The validation set were used to evaluate the performance of the models, the root-mean-square error of prediction (RMSEP) was 0.221 and 0.518. The results indicated that it was feasible to determine the content of forsythoside A and ethanol-extract in Forsythiae Fructus by near-infrared spectroscopy.

scholarly journals Comparison of Hyperspectral Imaging and Near-Infrared Spectroscopy to Determine Nitrogen and Carbon Concentrations in Wheat

2021 ◽  
Vol 13 (6) ◽  
pp. 1128
Author(s):  
Iman Tahmasbian ◽  
Natalie K Morgan ◽  
Shahla Hosseini Bai ◽  
Mark W Dunlop ◽  
Amy F Moss
Keyword(s):  
Infrared Spectroscopy ◽  
Hyperspectral Imaging ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Economic Benefits ◽  
Partial Least Square ◽  
Least Square ◽  
Statistical Population ◽  
Processing Plants ◽  
C And N

Hyperspectral imaging (HSI) is an emerging rapid and non-destructive technology that has promising application within feed mills and processing plants in poultry and other intensive animal industries. HSI may be advantageous over near infrared spectroscopy (NIRS) as it scans entire samples, which enables compositional gradients and sample heterogenicity to be visualised and analysed. This study was a preliminary investigation to compare the performance of HSI with that of NIRS for quality measurements of ground samples of Australian wheat and to identify the most important spectral regions for predicting carbon (C) and nitrogen (N) concentrations. In total, 69 samples were scanned using an NIRS (400–2500 nm), and two HSI cameras operated in 400–1000 nm (VNIR) and 1000–2500 nm (SWIR) spectral regions. Partial least square regression (PLSR) models were used to correlate C and N concentrations of 63 calibration samples with their spectral reflectance, with 6 additional samples used for testing the models. The accuracy of the HSI predictions (full spectra) were similar or slightly higher than those of NIRS (NIRS Rc2 for C = 0.90 and N = 0.96 vs. HSI Rc2 for C (VNIR) = 0.97 and N (SWIR) = 0.97). The most important spectral region for C prediction identified using HSI reflectance was 400–550 nm with R2 of 0.93 and RMSE of 0.17% in the calibration set and R2 of 0.86, RMSE of 0.21% and ratio of performance to deviation (RPD) of 2.03 in the test set. The most important spectral regions for predicting N concentrations in the feed samples included 1451–1600 nm, 1901–2050 nm and 2051–2200 nm, providing prediction with R2 ranging from 0.91 to 0.93, RMSE ranging from 0.06% to 0.07% in the calibration sets, R2 from 0.96 to 0.99, RMSE of 0.06% and RPD from 3.47 to 3.92 in the test sets. The prediction accuracy of HSI and NIRS were comparable possibly due to the larger statistical population (larger number of pixels) that HSI provided, despite the fact that HSI had smaller spectral range compared with that of NIRS. In addition, HSI enabled visualising the variability of C and N in the samples. Therefore, HSI is advantageous compared to NIRS as it is a multifunctional tool that poses many potential applications in data collection and quality assurance within feed mills and poultry processing plants. The ability to more accurately measure and visualise the properties of feed ingredients has potential economic benefits and therefore additional investigation and development of HSI in this application is warranted.

scholarly journals Discrimination and Content Analysis of Fritillaria Using Near Infrared Spectroscopy

2015 ◽  
Vol 2015 ◽  
pp. 1-8 ◽  
Author(s):  
Yu Meng ◽  
Shisheng Wang ◽  
Rui Cai ◽  
Bohai Jiang ◽  
Weijie Zhao
Keyword(s):  
Infrared Spectroscopy ◽  
Quantitative Analysis ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Partial Least Square ◽  
Least Square ◽  
Traditional Chinese Herbal Medicine ◽  
Total Alkaloids ◽  
Rapid Discrimination ◽  
Different Origins

Fritillaria is a traditional Chinese herbal medicine which can be used to moisten the lungs. The objective of this study is to develop simple, accurate, and solvent-free methods to discriminate and quantify Fritillaria herbs from seven different origins. Near infrared spectroscopy (NIRS) methods are established for the rapid discrimination of seven different Fritillaria samples and quantitative analysis of their total alkaloids. The scaling to first range method and the partial least square (PLS) method are used for the establishment of qualitative and quantitative analysis models. As a result of evaluation for the qualitative NIR model, the selectivity values between groups are always above 2, and the mistaken judgment rate of fifteen samples in prediction sets was zero. This means that the NIR model can be used to distinguish different species of Fritillaria herbs. The established quantitative NIR model can accurately predict the content of total alkaloids from Fritillaria samples.

Sign in / Sign up

Export Citation Format

Share Document