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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
9R-HOME(10E) 11-Hydroxy-9-tridecenoic acid 7S,10S-diHOME 5S,8R-DiHOME 8R,11S-DiHOME 10R-HODE 9,13-DiHOME(11) 8R,11S-DiHODE 16R-HETE 8R-HODE 16-HETE 10S-HODE 8S-HODE 5S,8R-DiHODE 9-Hydroxy-10,12-octadecadienoic acid 11S-HEDE 11R-HEDE 9,12,13,TriHODE 13R-HODE 9,14-DiHODE
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