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分子离子代谢物鉴定的红外光谱库。

An Infrared Spectral Library of Molecular Ions for Metabolite Identification.

机构信息

Institute for Molecules and Materials, FELIX Laboratory, Radboud University, Nijmegen 6525 ED, The Netherlands.

Department of Genetics, Translational Metabolic Laboratory, Radboud University Medical Center, Nijmegen 6525 GA, The Netherlands.

出版信息

Anal Chem. 2023 Jun 13;95(23):8998-9005. doi: 10.1021/acs.analchem.3c01078. Epub 2023 Jun 1.

DOI:10.1021/acs.analchem.3c01078
PMID:37262385
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10267894/
Abstract

Infrared ion spectroscopy (IRIS) continues to see increasing use as an analytical tool for small-molecule identification in conjunction with mass spectrometry (MS). The IR spectrum of an / selected population of ions constitutes a unique fingerprint that is specific to the molecular structure. However, direct translation of an IR spectrum to a molecular structure remains challenging, as reference libraries of IR spectra of molecular ions largely do not exist. Quantum-chemically computed spectra can reliably be used as reference, but the challenge of selecting the candidate structures remains. Here, we introduce an library of vibrational spectra of common MS adducts of over 4500 compounds found in the human metabolome database. In total, the library currently contains more than 75,000 spectra computed at the DFT level that can be queried with an experimental IR spectrum. Moreover, we introduce a database of 189 experimental IRIS spectra, which is employed to validate the automated spectral matching routines. This demonstrates that 75% of the metabolites in the experimental data set are correctly identified, based solely on their exact / and IRIS spectrum. Additionally, we demonstrate an approach for specifically identifying substructures by performing a search without / constraints to find structural analogues. Such an unsupervised search paves the way toward the identification of unknowns that are absent in spectral libraries. We apply the spectral library to identify an unknown in a plasma sample as 3-hydroxyhexanoic acid, highlighting the potential of the method.

摘要

红外离子光谱(IRIS)作为与质谱(MS)结合用于小分子鉴定的分析工具,其应用越来越广泛。/ 选择的离子群体的 IR 光谱构成了特定于分子结构的独特指纹。然而,将 IR 光谱直接转换为分子结构仍然具有挑战性,因为分子离子的 IR 光谱参考库在很大程度上不存在。量子化学计算的光谱可以可靠地用作参考,但候选结构的选择仍然具有挑战性。在这里,我们引入了一个常见的 MS 加合物的振动光谱库,其中包含了人类代谢组数据库中发现的超过 4500 种化合物。该库目前包含超过 75,000 个在 DFT 水平上计算的光谱,可以用实验 IR 光谱进行查询。此外,我们引入了一个包含 189 个实验 IRIS 光谱的数据库,用于验证自动光谱匹配程序。这表明,仅基于其确切的/和 IRIS 光谱,实验数据集的 75%的代谢物都能被正确识别。此外,我们还展示了一种通过无约束搜索来专门识别亚结构的方法,以找到结构类似物。这种无监督搜索为识别光谱库中不存在的未知物铺平了道路。我们将该光谱库应用于鉴定血浆样品中的未知物,结果确定为 3-羟基己酸,突出了该方法的潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/d7a769ca1bd8/ac3c01078_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/e68438bc3342/ac3c01078_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/89cebe57798b/ac3c01078_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/48eecc9e3a19/ac3c01078_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/ff022bb9e2ee/ac3c01078_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/d7a769ca1bd8/ac3c01078_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/e68438bc3342/ac3c01078_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/89cebe57798b/ac3c01078_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/48eecc9e3a19/ac3c01078_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/ff022bb9e2ee/ac3c01078_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3784/10267894/d7a769ca1bd8/ac3c01078_0005.jpg

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