| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:40 UTC |
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| Update Date | 2025-03-21 18:38:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00121575 |
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| Frequency | 21.3 |
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| Structure | |
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| Chemical Formula | C11H20O3 |
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| Molecular Mass | 200.1412 |
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| SMILES | C=CC1(C)CCC(C(C)(O)C(C)O)O1 |
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| InChI Key | CHGCYSYOPMUOJJ-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 | 1,2-diolsdialkyl ethershydrocarbon derivativesoxacyclic compoundssecondary alcoholstertiary alcohols |
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| Substituents | alcoholethertetrahydrofurandialkyl etheroxacycletertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound1,2-diol |
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