Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:53:43 UTC |
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Update Date | 2025-03-21 18:03:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00047483 |
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Frequency | 70.1 |
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Structure | |
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Chemical Formula | C7H12O2 |
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Molecular Mass | 128.0837 |
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SMILES | C=CC1(C)CC(O)CO1 |
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InChI Key | PSENRUCGOWVHJR-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 | dialkyl ethershydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | alcoholoxacycleetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativedialkyl etherorganooxygen compound |
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