Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:45 UTC |
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Update Date | 2025-03-25 00:48:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166487 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H21NO7 |
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Molecular Mass | 351.1318 |
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SMILES | CC(=O)Nc1ccc(OC2C(C(=O)O)OC(C(=O)O)C(C)C2C)cc1 |
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InChI Key | VYDWFUMKYUOZPE-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 | benzene and substituted derivatives |
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Subclass | anilides |
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Direct Parent | acetanilides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalkyl aryl etherscarbonyl compoundscarboxylic acidsdialkyl ethersdicarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesphenol ethersphenoxy compoundspyran carboxylic acidssecondary carboxylic acid amides |
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Substituents | phenol ethercarbonyl groupethercarboxylic acidn-acetylarylaminearomatic heteromonocyclic compoundn-arylamidealkyl aryl ethercarboxylic acid derivativepyran carboxylic aciddialkyl etherorganic oxideorganonitrogen compoundorganopnictogen compoundoxaneorganoheterocyclic compoundacetamidepyran carboxylic acid or derivativesacetanilidecarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundpyrandicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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