High-throughput profiling of sweet potato vine biomass for cellulosic ethanol production using near-infrared spectroscopy and chemometrics

IF 4.9 2区 化学 Q1 CHEMISTRY, ANALYTICAL Microchemical Journal Pub Date : 2025-06-01 Epub Date: 2025-04-17 DOI:10.1016/j.microc.2025.113679
Chaochen Tang , Meng Li , Bingzhi Jiang , Irsa Ejaz , Asif Ameen , Xueying Mo , Meixian Zhi , Zhangying Wang
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Abstract

Sweet potato (Ipomoea batatas L.) vines, despite their abundance as agricultural by-products, remain underexplored as lignocellulosic feedstocks for bioethanol production. To address this gap, the present study introduces a novel high-throughput phenotyping strategy that integrates near-infrared spectroscopy (NIRS) with chemometrics to rapidly evaluate the bioethanol potential of sweet potato vine biomass. A diverse panel of 115 germplasm accessions was analyzed to develop robust quantitative and qualitative NIRS models. Seven optimized partial least squares regression (PLSR) models, encompassing cellulose, hemicellulose, lignin, soluble sugar, hexose, pentose, and theoretical ethanol potential (TEP), exhibited exceptional accuracy, with determination coefficients (R2) of 0.92–0.96 (calibration), 0.90–0.95 (cross-validation), and 0.87–0.94 (external validation). The ratio of prediction to deviation (RPD) values ranged from 5.64 to 8.33, confirming strong predictive capacity. Additionally, a complementary partial least squares-discriminant analysis (PLS-DA) model achieved 98% calibration accuracy and 93% validation accuracy in classifying feedstock quality grades, enabling efficient germplasm screening. This study, for the first time, demonstrates that NIRS-based phenotyping can replace traditional wet chemistry methods for large-scale evaluation of sweet potato vine biomass. Our approach provides a paradigm for accelerating the development of dedicated bioenergy crops through rapid trait profiling and precision breeding.

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使用近红外光谱和化学计量学对甘薯藤生物质用于纤维素乙醇生产的高通量分析
甘薯(Ipomoea batatas L.)藤蔓,尽管它们是丰富的农业副产品,但作为生物乙醇生产的木质纤维素原料仍未得到充分开发。为了解决这一空白,本研究引入了一种新的高通量表型策略,该策略将近红外光谱(NIRS)与化学计量学相结合,以快速评估甘薯藤生物量的生物乙醇潜力。对115份不同的种质资料进行了分析,建立了可靠的定量和定性近红外光谱模型。7个优化的偏最小二乘回归(PLSR)模型,包括纤维素、半纤维素、木质素、可溶性糖、己糖、戊糖和理论乙醇电位(TEP),显示出卓越的准确性,决定系数(R2)为0.92-0.96(校准)、0.90-0.95(交叉验证)和0.87-0.94(外部验证)。预测偏差比(RPD)在5.64 ~ 8.33之间,具有较强的预测能力。此外,互补偏最小二乘判别分析(PLS-DA)模型在分类原料质量等级方面达到98%的校准精度和93%的验证精度,实现了高效的种质筛选。该研究首次证明,基于nirs的表型分析可以取代传统的湿化学方法,用于红薯藤生物量的大规模评估。我们的方法为通过快速性状分析和精确育种加速专用生物能源作物的开发提供了一个范例。
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来源期刊
Microchemical Journal
Microchemical Journal 化学-分析化学
CiteScore
8.70
自引率
8.30%
发文量
1131
审稿时长
1.9 months
期刊介绍: The Microchemical Journal is a peer reviewed journal devoted to all aspects and phases of analytical chemistry and chemical analysis. The Microchemical Journal publishes articles which are at the forefront of modern analytical chemistry and cover innovations in the techniques to the finest possible limits. This includes fundamental aspects, instrumentation, new developments, innovative and novel methods and applications including environmental and clinical field. Traditional classical analytical methods such as spectrophotometry and titrimetry as well as established instrumentation methods such as flame and graphite furnace atomic absorption spectrometry, gas chromatography, and modified glassy or carbon electrode electrochemical methods will be considered, provided they show significant improvements and novelty compared to the established methods.
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