Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:57:55 UTC |
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Update Date | 2025-03-24 21:51:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01914559 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C6H7NO |
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Molecular Mass | 109.0528 |
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SMILES | O=C1NC2CC=CC12 |
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InChI Key | HKHFWDYFHFHYEU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azepines |
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Subclass | azepines |
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Direct Parent | azepines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsazetidinesbeta lactamscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativeazetidinealiphatic heteropolycyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundazepineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundbeta-lactamorganooxygen compound |
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