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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
N-Lactoyl cysteine N-Propionylcysteine NA-Cys 4:0 N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine N-Acetylcysteine NA-Cys 19:0 NA-Cys 11:0 NA-Cys 20:0 NA-Cys 13:0 NA-Cys 14:0 Ala-Ala-Cys NA-Cys 10:0 NA-Cys 9:0 Gly-Ala-Cys NA-Cys 21:0 NA-Cys 22:0 NA-Cys 12:0 NA-Cys 16:0 Ala-Cys Ala-Gly-Cys
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