Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:17 UTC |
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Update Date | 2025-03-21 18:41:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134711 |
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Frequency | 18.7 |
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Structure | |
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Chemical Formula | C11H15NO4 |
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Molecular Mass | 225.1001 |
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SMILES | CC(=O)NCC(O)COc1ccc(O)cc1 |
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InChI Key | QJSDYXBLTSAHLW-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 | 4-alkoxyphenols |
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Direct Parent | 4-alkoxyphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetamidesalkyl aryl etherscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidealcohol4-alkoxyphenolcarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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