| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:38:03 UTC |
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| Update Date | 2025-03-24 14:30:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00862086 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C5H10O2 |
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| Molecular Mass | 102.0681 |
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| SMILES | C=COC(O)CC |
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| InChI Key | JAKKRMUWUWXIAR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | hemiacetals |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganooxygen compounds |
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| Substituents | aliphatic acyclic compoundhemiacetalhydrocarbon derivative |
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