| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:07 UTC |
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| Update Date | 2025-03-21 18:38:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00120250 |
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| Frequency | 21.6 |
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| Structure | |
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| Chemical Formula | C10H18O2 |
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| Molecular Mass | 170.1307 |
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| SMILES | C=CC1(C)CCC(O)(C(C)C)O1 |
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| InChI Key | XPADGWGAXTYHEE-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 | hemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | oxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganooxygen compound |
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