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

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

【摘 要】

：

　　Tandem mass spectrometry(MS/MS)is frequently used for structural annotation of metabolites,because it provides abundance of structure information of metabol

【作 者】

：

Ji Hongchao Lu Hongmei 

【机 构】

：

CollegeofChemistryandChemicalEngineering,CentralSouthUniversity,Changsha410083,PRChina

【出 处】

：

2018年中国质谱学术大会

【发表日期】

：

2018年11期

【关键词】

：

Tandem mass spectrometry structure similarity identification 

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论文部分内容阅读

　　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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