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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
Gly-Ser-Glu Lys-Ser-Glu Gly-Ser-Gln Glu-Ser-Ala Glu-Ser-Lys Lys-Ser-Gln Ala-Ser-Glu Gln-Ser-Gln Gln-Ser-Glu Gln-Ser-Lys Glu-Ser-Gly Glu-Ser-Gln Glu-Ser-Glu Gly-Ser-Lys Ser-Lys Ala-Ser-Gln Ser-Gln Ser-Glu Ala-Ser-Lys Lys-Ser-Lys
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