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Human Metabolome Gene/Protein Database (MGP)
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
DHA 4,7,10,13-Hexadecatetraenoic acid 4,7,10,13,16-Docosapentaenoic acid 20-Carboxy-arachidonic acid 7,10,13,16,19-Docosapentaenoic acid Elaidolinolenic acid 12Z,15Z-Octadecadienoic acid DPA 8,12,16,19-Docosatetraenoic acid 9E,12Z,15Z-Octadecatrienoic acid Norlinolenic acid 13,16,19-Docosatrienoic acid Dihomo-gamma-linolenic acid Adrenic acid Linoelaidic acid 6,9,12-hexadecatrienoic acid 6E,9E-Octadecadienoic acid Palmitolinoleic acid 4,7,10,13-Docosatetraenoic acid gamma-Linolenic acid
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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