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RefMet: Metabolite Nomenclature
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Molecular structure similarity analysis (Tanimoto search, Top 20 with coefficent >=0.6)
CDP-4-dehydro-3,6-dideoxy-glucose CDP-4-dehydro-6-deoxy-glucose CDP-abequose CDP-glucose UDP-4-dehydro-6-deoxyglucose CMP-KDO UDP-glucuronic acid CDP CDP-glycerol CDP-ribitol CDP-DG 12:0/12:0 CTP CDP-Ethanolamine dCDP CDP-choline dTDP-4-dehydro-beta-L-rhamnose CDP-N-methylethanolamine UDP-glucose UDP-xylose UDP-galactose
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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