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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
14(15)-EpETrE 11(12)-EpETrE 8,9-EpETrE 17R,18S-EpETE 17(18)-EpETE alpha-15(16)-EpODE 14S,15R-EpETrE 19(20)-EpDPE 8(9)-EpETE alpha-9(10)-EpODE 8S,9R-EpETrE 11S,12R-EpETrE 8R,9S-EpETrE 13(14)-EpDPE 11R,12S-EpETrE 14(15)-EpETE 10(11)-EpDPE 14R,15S-EpETrE 11(12)-EpETE 16(17)-EpDPE
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