| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:20 UTC |
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| Update Date | 2025-03-25 01:00:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02243182 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H18O3 |
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| Molecular Mass | 186.1256 |
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| SMILES | C=CC1(O)OC(C(C)O)C(C)C1C |
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| InChI Key | AFDSNCFFBYPVQZ-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 derivativesoxacyclic compoundssecondary alcohols |
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| Substituents | alcoholoxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeorganooxygen compound |
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