| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:29 UTC |
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| Update Date | 2025-03-25 00:48:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165848 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22O2 |
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| Molecular Mass | 210.162 |
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| SMILES | CC1CC(=O)C2(CCC(C)O2)C(C)(C)C1 |
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| InChI Key | FABBDGMBMBZQFU-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 | dialkyl ethershydrocarbon derivativesketonesorganic oxidesoxacyclic compounds |
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| Substituents | carbonyl groupethertetrahydrofurandialkyl etherketoneoxacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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