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靶向代谢组学能否预测抑郁症的康复?来自 CO-MED 试验的结果。

Can targeted metabolomics predict depression recovery? Results from the CO-MED trial.

机构信息

Department of Psychiatry, University of Texas Southwestern, Dallas, TX, 75390, USA.

Center of Metabolomics, Institute of Metabolic Disease, Baylor Scott and White Research Institute, 3812 Elm Street, Dallas, TX, 75226, USA.

出版信息

Transl Psychiatry. 2019 Jan 16;9(1):11. doi: 10.1038/s41398-018-0349-6.

Abstract

Metabolomics is a developing and promising tool for exploring molecular pathways underlying symptoms of depression and predicting depression recovery. The AbsoluteIDQ™ p180 kit was used to investigate whether plasma metabolites (sphingomyelins, lysophosphatidylcholines, phosphatidylcholines, and acylcarnitines) from a subset of participants in the Combining Medications to Enhance Depression Outcomes (CO-MED) trial could act as predictors or biologic correlates of depression recovery. Participants in this trial were assigned to one of three pharmacological treatment arms: escitalopram monotherapy, bupropion-escitalopram combination, or venlafaxine-mirtazapine combination. Plasma was collected at baseline in 159 participants and again 12 weeks later at study exit in 83 of these participants. Metabolite concentrations were measured and combined with clinical and sociodemographic variables using the hierarchical lasso to simultaneously model whether specific metabolites are particularly informative of depressive recovery. Increased baseline concentrations of phosphatidylcholine C38:1 showed poorer outcome based on change in the Quick Inventory of Depressive Symptoms (QIDS). In contrast, an increased ratio of hydroxylated sphingomyelins relative to non-hydroxylated sphingomyelins at baseline and a change from baseline to exit suggested a better reduction of symptoms as measured by QIDS score. All metabolite-based models performed superior to models only using clinical and sociodemographic variables, suggesting that metabolomics may be a valuable tool for predicting antidepressant outcomes.

摘要

代谢组学是一种用于探索抑郁症症状背后的分子途径并预测抑郁症康复的新兴且有前途的工具。本研究使用 AbsoluteIDQ™ p180 试剂盒来探究 CO-MED 试验(一项旨在评估联合用药增强抗抑郁疗效的临床试验)中部分参与者的血浆代谢物(神经鞘磷脂、溶血磷脂酰胆碱、磷脂酰胆碱和酰基肉碱)是否可以作为预测抑郁症康复的生物标志物或生物标志物。该试验的参与者被分配到三个药物治疗组之一:艾司西酞普兰单药治疗、安非他酮-艾司西酞普兰联合治疗或文拉法辛-米氮平联合治疗。159 名参与者在基线时采集了血浆,其中 83 名参与者在 12 周的研究结束时再次采集了血浆。使用分层套索法测量代谢物浓度并与临床和社会人口统计学变量相结合,同时模拟特定代谢物是否特别有助于预测抑郁恢复。基线时磷脂酰胆碱 C38:1 浓度的增加表明基于抑郁症状快速清单(QIDS)变化的结果较差。相比之下,基线时羟基化神经鞘磷脂与非羟基化神经鞘磷脂的比值增加以及从基线到研究结束时的变化表明 QIDS 评分所测症状的缓解更好。所有基于代谢物的模型均优于仅使用临床和社会人口统计学变量的模型,这表明代谢组学可能是预测抗抑郁药疗效的一种有价值的工具。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ef58/6341111/a8676561b6a1/41398_2018_349_Fig1_HTML.jpg

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