Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:53:25 UTC |
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Update Date | 2025-03-21 18:03:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00046787 |
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Frequency | 71.4 |
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Structure | |
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Chemical Formula | C6H12O |
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Molecular Mass | 100.0888 |
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SMILES | CC1COC(C)C1 |
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InChI Key | QMGLMRPHOITLSN-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 compounds |
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Substituents | oxacycleetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativedialkyl etherorganooxygen compound |
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