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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
2,4-Dihydroxy-2-heptenedioic acid Daucic acid Ascorbyl palmitate 11-Hydroxy-9-tridecenoic acid 2-Octenedioic acid Traumatic acid 8R,11S-DiHOME 7S,10S-diHOME 9R-HOME(10E) 9-Hydroxy-12-oxo-10-octadecenoic acid 5S,8R-DiHOME 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone 8S-HODE 10S-HODE 16R-HETE 10R-HODE 9,13-DiHOME(11) 8R,11S-DiHODE 16-HETE 5S,8R-DiHODE
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