Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:52 UTC |
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Update Date | 2025-03-25 00:48:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166746 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H24N2O2 |
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Molecular Mass | 324.1838 |
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SMILES | CC(=O)NCCc1ccc(Oc2ccc3c(c2)CN(C)CC3)cc1 |
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InChI Key | SRACBVLBLGRLMA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | ethers |
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Direct Parent | diarylethers |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetamidesamino acids and derivativesaralkylaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundssecondary carboxylic acid amidestetrahydroisoquinolinestrialkylamines |
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Substituents | diaryl etherphenol ethermonocyclic benzene moietycarbonyl groupamino acid or derivativescarboxylic acid derivativearalkylamineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundtertiary amineorganoheterocyclic compoundacetamideazacycletertiary aliphatic aminecarboxamide groupsecondary carboxylic acid amidehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamine |
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