Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:14 UTC |
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Update Date | 2025-03-25 00:51:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190434 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H11NO3 |
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Molecular Mass | 181.0739 |
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SMILES | CC(=O)C1=C(C)NC(=O)C1C(C)=O |
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InChI Key | CQOQKVWDXVMBDX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | 1,3-dicarbonyl compounds |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesketoneslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolinessecondary carboxylic acid amidesvinylogous amides |
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Substituents | vinylogous amidelactamazacyclecarboxamide groupcarboxylic acid derivativeketonesecondary carboxylic acid amideorganic oxidepyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganoheterocyclic compound |
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