| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:06:43 UTC |
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| Update Date | 2025-03-21 20:47:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00358875 |
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| Frequency | 5.2 |
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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 | CCC1(O)CCCO1 |
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| InChI Key | ZEAPATDHUJQDGP-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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