| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:23 UTC |
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| Update Date | 2025-03-25 00:57:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227445 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H11NO |
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| Molecular Mass | 149.0841 |
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| SMILES | C=CC1C2C=CC1NC(=O)C2 |
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| InChI Key | LAIWMHNGVYRJAR-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 compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinonessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativedelta-lactamaliphatic heteropolycyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundazepineorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compound |
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