Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:50 UTC |
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Update Date | 2025-03-21 17:57:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010442 |
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Frequency | 451.1 |
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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(C)CCC(C(C)(O)CO)O1 |
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InChI Key | LEZAQJUJKFLOAU-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 compoundstertiary alcohols |
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Substituents | alcoholethertetrahydrofurandialkyl etheroxacycletertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound1,2-diol |
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