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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
9-Deoxy-9-methylene-16,16-dimethyl -PGE2 9-Deoxy-9-methylene-PGE2 3beta,7alpha-Dihydroxy-5-cholestenoic acid 16,16-Dimethyl-PGF2beta 11-Deoxy-PGF2alpha 11-Deoxy-PGF1alpha 3beta-Hydroxychol-4-en-24-oic acid PGF1beta Tetranor-PGF1alpha 15-F2t-IsoP PGF3alpha 15R-PGF2alpha 19R-Hydroxy-PGF1alpha 1a,1b-dihomo-PGF2alpha PGF2alpha 20-Hydroxy-PGF2alpha PGF2beta 19R-Hydroxy-PGF2alpha 11beta-PGF2alpha PGF1alpha
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