| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:45:10 UTC |
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| Update Date | 2025-03-21 20:02:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00308409 |
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| Frequency | 6.4 |
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| Structure | |
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| Chemical Formula | C8H16O2 |
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| Molecular Mass | 144.115 |
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| SMILES | COC(O)C1CCCCC1 |
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| InChI Key | RCOKSFOJRYJUEF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | hemiacetals |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganooxygen compounds |
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| Substituents | aliphatic homomonocyclic compoundhemiacetalhydrocarbon derivative |
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