Department of Food Safety, Institute for Postharvest and Food Sciences, Agricultural Research Organization, Volcani Center, Rishon LeZion, 7505101, Israel & Department of Plant Science, The Robert H. Smith Faculty of Agriculture, Food and Environment, Rehovot, 7610001, Israel.
Department of Food Quality, Institute for Postharvest and Food Sciences, Agricultural Research Organization, Volcani Center, Rishon LeZion, 7505101, Israel.
Phytochemistry. 2022 Aug;200:113215. doi: 10.1016/j.phytochem.2022.113215. Epub 2022 Apr 26.
Cannabis is used to treat various medical conditions, and lines are commonly classified according to their total concentrations of Δ9-tetrahydrocannabinol (THC) and cannabidiol (CBD). Based on their ratio of total THC to total CBD, cannabis cultivars are commonly classified into high-THC, high-CBD, and hybrid classes. While cultivars from the same class have similar compositions of major cannabinoids, their levels of other cannabinoids and their terpene compositions may differ substantially. Therefore, a more comprehensive and accurate classification of medicinal cannabis cultivars, based on a large number of cannabinoids and terpenes is needed. For this purpose, three different chemometric-based classification models were constructed using three sets of chemical profiles. We examined those models to determine which provides the most accurate "chemovar" classification. This was done by analyzing profiles of cannabinoids, terpenes, and the combination of these substances using the partial least square-discriminant analysis multivariate (PLS-DA) technique. The chemical profiles were selected from the three major classes of medicinal cannabis that are most commonly prescribed to patients in Israel: high-THC, high-cannabigerol (CBG), and hybrid. We studied the correlations between cannabinoids and terpenes to identify major bio-indicators representing the plant's terpene and cannabinoid content. All three PLS-DA models provided highly accurate classifications, utilizing six to nine latent variables with an overall accuracy ranging from 2 to 11% CV. The PLS-DA model applied to the combined cannabinoid-and-terpene profile did the best job of differentiating between the chemovars in terms of misclassification error, sensitivity, specificity, and accuracy. The combined cannabinoid-and-terpene PLS-DA profile had cross-validation and prediction misclassification errors of 4% and 0%, respectively. This is the first study to demonstrate the highly accurate classification of samples of medicinal cannabis based on their cannabinoid and terpene profiles, as compared to cannabinoid profiles alone. Furthermore, our correlation analysis indicated that 11 cannabinoids and terpenes might serve as bio-indicators for 32 different active compounds. These findings suggest that the use of multivariate statistics could assist in breeding studies and serve as a tool for minimizing the mislabeling of cannabis inflorescences.
大麻被用于治疗各种医疗状况,通常根据其总 Δ9-四氢大麻酚(THC)和大麻二酚(CBD)浓度进行分类。根据其总 THC 与总 CBD 的比值,大麻品种通常分为高 THC、高 CBD 和杂种类。虽然来自同一类的品种具有相似的主要大麻素组成,但它们的其他大麻素水平及其萜烯组成可能有很大差异。因此,需要基于大量大麻素和萜烯对药用大麻品种进行更全面和准确的分类。为此,我们使用三套化学特征构建了三种不同的基于化学计量学的分类模型。我们检查了这些模型,以确定哪种模型提供了最准确的“化学变异体”分类。通过使用偏最小二乘判别分析多元(PLS-DA)技术分析大麻素、萜烯及其混合物的特征来实现这一点。化学特征从以色列最常开给患者的三种主要药用大麻类中选择:高 THC、高大麻素(CBG)和杂种。我们研究了大麻素和萜烯之间的相关性,以确定代表植物萜烯和大麻素含量的主要生物标志物。所有三种 PLS-DA 模型都提供了高度准确的分类,使用六个到九个潜在变量,整体准确性范围为 2%至 11% CV。在基于大麻素和萜烯特征的分类中,PLS-DA 模型的分类错误、敏感性、特异性和准确性最好。基于大麻素和萜烯的 PLS-DA 模型的交叉验证和预测错误率分别为 4%和 0%。这是第一项研究,表明与仅基于大麻素特征相比,基于大麻素和萜烯特征能够高度准确地对药用大麻样品进行分类。此外,我们的相关性分析表明,11 种大麻素和萜烯可能作为 32 种不同活性化合物的生物标志物。这些发现表明,使用多元统计可以辅助种植研究,并作为最小化大麻花序标签错误的工具。