Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:19 UTC |
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Update Date | 2025-03-21 18:38:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118432 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C6H12O2 |
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Molecular Mass | 116.0837 |
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SMILES | CC1COC(C)(O)C1 |
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InChI Key | XMHCPAVRFBHAQL-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 derivativesorganooxygen compoundsoxacyclic compounds |
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Substituents | oxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganooxygen compound |
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