Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:19 UTC |
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Update Date | 2025-03-25 00:45:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149516 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17NO2 |
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Molecular Mass | 195.1259 |
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SMILES | O=C(C1CCC1)N1CC2COC(C2)C1 |
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InChI Key | NSSAELKKECHVJF-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 | n-acylpiperidines |
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Direct Parent | n-acylpiperidines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | 1,4-oxazepinesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundstertiary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl groupetherazacycletetrahydrofurancarboxamide groupcarboxylic acid derivativedialkyl etherpara-oxazepinealiphatic heteropolycyclic compoundoxacyclen-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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