Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:16 UTC |
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Update Date | 2025-03-21 18:41:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136949 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C15H19NO2 |
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Molecular Mass | 245.1416 |
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SMILES | CCC1=C(C)C(Cc2ccc(OC)cc2)NC1=O |
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InChI Key | VRKSUBPDXBHULI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenol ethers |
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Subclass | anisoles |
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Direct Parent | anisoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alkyl aryl ethersazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsmethoxybenzenesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspyrrolinessecondary carboxylic acid amides |
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Substituents | monocyclic benzene moietycarbonyl groupetherlactamaromatic heteromonocyclic compoundalkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazacyclecarboxamide groupmethoxybenzenesecondary carboxylic acid amideorganic oxygen compoundpyrrolineanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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