Non-destructive prediction of chemical composition in sunflower seeds by near infrared spectroscopy

Near infrared reflectance spectroscopy (LAIRS) was explored as a technique to predict moisture (M), oil and crude protein (CP) content on intact sunflower seeds (Helianthus annuus L.). Three hundred samples were scanned intact in a monochromator instrument LAIRS 6500 (NIRSystems, Silver Spring, MD, USA). Calibration equations were developed using modified partial least square regression (MPLS) with internal cross validation. Samples were split in two sets, one set used as calibration (n = 250) where the remaining samples (n = 50) were used as validation set. Two mathematical treatments (first and second derivative), none (log 1/R) and standard normal variate and detrend (SNVD) as scatter corrections were explored. The coefficient of determination in calibration (R-cal(2)) and the standard error in cross validation (SECV) were 0.95 (SECV: 3.3) for M; 0.96 (SECV: 13.1) for CP and 0.90 (SECV: 22.3) for oil in g kg(-1) on a dry weight basis (second derivative, 400-2500 nm). Prediction models accounted for less than 65, 70 and 72% of the total variation for oil, M and CP, respectively. However, it was concluded that LAIRS is a suitable technique to be used as a tool for rapid pre-screening of quality characteristics on breeding programs. (C) 2003 Elsevier B.V. All rights reserved.