Prediction of Structure Similarity of Metabolites via Tandem Mass Spectrometry Spectra Assists Ident

来源 :2018年中国质谱学术大会 | 被引量 : 0次 | 上传用户:kwatog
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  Tandem mass spectrometry(MS/MS)is frequently used for structural annotation of metabolites,because it provides abundance of structure information of metabolites.Structurally similar metabolites often have related MS/MS spectra,which can facilitate incorporating detected metabolites and identification1,2.
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