| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:53:21 UTC |
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| Update Date | 2025-03-24 20:56:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01617475 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H13NO |
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| Molecular Mass | 127.0997 |
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| SMILES | CC1CC(=O)C(C)CN1 |
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| InChI Key | KZAGJHDAWXVDQX-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 | piperidines |
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| Subclass | piperidinones |
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| Direct Parent | piperidinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscyclic ketonesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecarbonyl groupazacyclecyclic ketonesecondary amineketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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