| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:40:49 UTC | 
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| Update Date | 2025-03-25 00:46:50 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02157610 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C12H21NO2 | 
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| Molecular Mass | 211.1572 | 
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| SMILES | C=CC1(C)CCC(C(=O)N(CC)CC)O1 | 
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| InChI Key | UZRGYHCPFYCRLS-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 | tetrahydrofurans | 
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| Subclass | tetrahydrofurans | 
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| Direct Parent | tetrahydrofurans | 
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| Geometric Descriptor | aliphatic heteromonocyclic compounds | 
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundstertiary carboxylic acid amides | 
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| Substituents | carbonyl groupethertetrahydrofurancarboxamide groupcarboxylic acid derivativedialkyl etheroxacycleorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound | 
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