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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
CAR 6:0 CAR 15:0 CAR DC7:0 CAR DC13:0 CAR 19:0 CAR 24:0 CAR 26:0 CAR DC12:0 CAR DC18:0 CAR DC10:0 CAR DC20:0 CAR DC19:0 CAR DC5:0 CAR DC9:0 CAR 17:0 CAR DC15:0 CAR DC17:0 CAR DC21:0 CAR DC22:0 CAR 18:0
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