| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:47 UTC |
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| Update Date | 2025-03-25 00:56:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217009 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H13NO5 |
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| Molecular Mass | 287.0794 |
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| SMILES | CC1=C(CC(=O)O)C(=O)N(C(=O)Cc2ccccc2)C1=O |
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| InChI Key | MDTKXJUDSXGBIW-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 | phenylacetamides |
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| Direct Parent | phenylacetamides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximideshydrocarbon derivativesmaleimidesmonocarboxylic acids and derivativesn-substituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolines |
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| Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacyclecarboxylic acid derivativecarboxylic acid imideorganic oxidemonocarboxylic acid or derivativesmaleimideorganic oxygen compoundpyrrolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundcarboxylic acid imide, n-substitutedphenylacetamideorganoheterocyclic compoundorganooxygen compound |
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