I-BioStat, Hasselt University, Diepenbeek, Belgium.
Faculty of Medicine and Life Sciences, Hasselt University, Diepenbeek, Belgium.
PLoS One. 2019 Feb 6;14(2):e0211854. doi: 10.1371/journal.pone.0211854. eCollection 2019.
Nuclear magnetic resonance (NMR) spectroscopy is a principal analytical technique in metabolomics. Extracting metabolic information from NMR spectra is complex due to the fact that an immense amount of detail on the chemical composition of a biological sample is expressed through a single spectrum. The simplest approach to quantify the signal is through spectral binning which involves subdividing the spectra into regions along the chemical shift axis and integrating the peaks within each region. However, due to overlapping resonance signals, the integration values do not always correspond to the concentrations of specific metabolites. An alternate, more advanced statistical approach is spectral deconvolution. BATMAN (Bayesian AuTomated Metabolite Analyser for NMR data) performs spectral deconvolution using prior information on the spectral signatures of metabolites. In this way, BATMAN estimates relative metabolic concentrations. In this study, both spectral binning and spectral deconvolution using BATMAN were applied to 400 MHz and 900 MHz NMR spectra of blood plasma samples from lung cancer patients and control subjects. The relative concentrations estimated by BATMAN were compared with the binning integration values in terms of their ability to discriminate between lung cancer patients and controls. For the 400 MHz data, the spectral binning approach provided greater discriminatory power. However, for the 900 MHz data, the relative metabolic concentrations obtained by using BATMAN provided greater predictive power. While spectral binning is computationally advantageous and less laborious, complementary models developed using BATMAN-estimated features can add complementary information regarding the biological interpretation of the data and therefore are clinically useful.
核磁共振(NMR)光谱是代谢组学中的主要分析技术。由于通过单个光谱表达了生物样本化学成分的大量详细信息,因此从 NMR 光谱中提取代谢信息非常复杂。定量信号的最简单方法是通过光谱分箱来实现,该方法涉及沿化学位移轴将光谱分成区域,并对每个区域内的峰进行积分。但是,由于共振信号的重叠,积分值并不总是对应于特定代谢物的浓度。另一种更先进的统计方法是光谱解卷积。BATMAN(用于 NMR 数据的贝叶斯自动代谢物分析器)使用代谢物光谱特征的先验信息来执行光谱解卷积。通过这种方式,BATMAN 估计相对代谢浓度。在这项研究中,分别使用光谱分箱和 BATMAN 进行光谱解卷积,对来自肺癌患者和对照受试者的血浆样本的 400 MHz 和 900 MHz NMR 光谱进行了处理。BATMAN 估计的相对浓度与分箱积分值进行了比较,以评估它们区分肺癌患者和对照受试者的能力。对于 400 MHz 数据,光谱分箱方法提供了更大的区分能力。然而,对于 900 MHz 数据,使用 BATMAN 获得的相对代谢浓度提供了更大的预测能力。虽然光谱分箱在计算上具有优势,且工作量较小,但使用 BATMAN 估计的特征开发的补充模型可以提供关于数据生物学解释的补充信息,因此在临床上很有用。