| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:40 UTC |
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| Update Date | 2025-03-21 18:30:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00082964 |
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| Frequency | 34.7 |
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| Structure | |
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| Chemical Formula | C8H13NO |
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| Molecular Mass | 139.0997 |
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| SMILES | CN1C2CCC(=O)C1CC2 |
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| InChI Key | VIZAOHGVLPCBMA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | tropane alkaloids |
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| Subclass | tropane alkaloids |
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| Direct Parent | tropane alkaloids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesketonesn-alkylpyrrolidinesorganic oxidesorganopnictogen compoundspiperidinonestrialkylamines |
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| Substituents | carbonyl groupazacyclen-alkylpyrrolidinetertiary aliphatic amineketonealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundtropane alkaloidpyrrolidinepiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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