| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:54:05 UTC |
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| Update Date | 2025-03-24 20:31:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01475471 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C7H11NO |
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| Molecular Mass | 125.0841 |
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| SMILES | CN1C2CCC(=O)C1C2 |
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| InChI Key | BKHJZPRARYHIPP-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylamines |
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| Substituents | carbonyl groupazacycletertiary aliphatic amineketoneazetidinealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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