| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:50:08 UTC |
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| Update Date | 2025-03-21 18:02:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00038870 |
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| Frequency | 89.8 |
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| Structure | |
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| Chemical Formula | C13H20O |
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| Molecular Mass | 192.1514 |
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| SMILES | CC1=CC=CC(C)(C)C12CCC(C)O2 |
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| InChI Key | DEVYBFOVVNYERF-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 derivativesoxacyclic compounds |
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| Substituents | oxacycleetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativedialkyl etherorganooxygen compound |
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