Laureano-Perez Lizbeth, Dale Bruce E, Zhu Li, O'Dwyer Jonathan P, Holtzapple Mark
Department of Chemical Engineering and Materials Science, Michigan State University, East Lansing, Michigan 48824, USA.
Biotechnol Prog. 2006 May-Jun;22(3):835-41. doi: 10.1021/bp050284x.
Spectroscopic characterization of poplar wood samples with different crystallinity indices, lignin contents, and acetyl contents was performed to determine changes in the biomass spectra and the effects of these changes on the hydrolysis yield. The spectroscopic methods used were X-ray diffraction for determining cellulose crystallinity (CrI), diffuse reflectance infrared (DRIFT) for changes in C-C and C-O bonds, and fluorescence to determine lignin content. Raman spectroscopy was also used to determine its effectiveness in the determination of crystallinity and C-C and C-O bond changes in the biomass as a complement to better-known methods. Changes in spectral characteristics and crystallinity were statistically correlated with enzymatic hydrolysis results to identify and better understand the fundamental features of biomass that influence enzymatic conversion to monomeric sugars. In addition, the different spectroscopic methods were evaluated separately to determine the minimum amount of spectroscopic data needed to obtain accurate predictions. The principal component regression (PCR) model with only the DRIFT data gives the best correlation and prediction for both initial rate of hydrolysis and also the 72-h hydrolysis yield. The factor that most affects both the initial rate and the 72-h conversion is the O-H bond content of the sample, which directly relates to the breakage of structural carbohydrates into smaller molecules.
对具有不同结晶度指数、木质素含量和乙酰基含量的杨树木材样品进行了光谱表征,以确定生物质光谱的变化以及这些变化对水解产率的影响。所使用的光谱方法包括用于测定纤维素结晶度(CrI)的X射线衍射、用于C-C和C-O键变化的漫反射红外光谱(DRIFT)以及用于测定木质素含量的荧光光谱。拉曼光谱也被用于确定其在生物质结晶度以及C-C和C-O键变化测定中的有效性,作为对更知名方法的补充。光谱特征和结晶度的变化与酶水解结果进行了统计关联,以识别并更好地理解影响生物质向单糖酶促转化的基本特征。此外,对不同的光谱方法进行了单独评估,以确定获得准确预测所需的最少光谱数据量。仅使用DRIFT数据的主成分回归(PCR)模型对水解初始速率和72小时水解产率均给出了最佳的相关性和预测。对初始速率和72小时转化率影响最大的因素是样品中的O-H键含量,它直接关系到结构碳水化合物分解为小分子的过程。