Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:58 UTC |
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Update Date | 2025-03-21 18:39:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126975 |
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Frequency | 41.2 |
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Structure | |
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Chemical Formula | C19H20N2O4 |
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Molecular Mass | 340.1423 |
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SMILES | COc1cc(CC2NC(=O)C(Cc3ccccc3)NC2=O)ccc1O |
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InChI Key | XIEDDHHMKAVTNY-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 | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2,5-dioxopiperazinesalkyl aryl ethersalpha amino acidsanisolesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsmethoxybenzenesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amides |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetherlactamaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalpha-amino acid or derivativesalkyl aryl ether2,5-dioxopiperazinecarboxylic acid derivativeorganic oxidedioxopiperazinepiperazineorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacyclecarboxamide groupmethoxybenzenesecondary carboxylic acid amideorganic oxygen compoundanisole1,4-diazinanehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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