Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:11 UTC |
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Update Date | 2025-03-25 00:51:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188059 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H15NO7 |
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Molecular Mass | 309.0849 |
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SMILES | CC(=O)Nc1ccc(OC2OC(C(=O)O)CC2C(=O)O)cc1 |
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InChI Key | XGPXFZZLJISLLB-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 | acetalsacetamidescarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsoxacyclic compoundsphenol ethersphenoxy compoundssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | phenol ethercarbonyl groupcarboxylic acidn-acetylarylaminearomatic heteromonocyclic compoundn-arylamidecarboxylic acid derivativeorganic oxideacetalorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundacetamideacetanilidetetrahydrofurancarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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