| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:05:10 UTC |
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| Update Date | 2025-03-24 19:53:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01069412 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H12O2 |
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| Molecular Mass | 140.0837 |
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| SMILES | C=CC1(C=O)CCC(C)O1 |
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| InChI Key | PRLQEIBLZPNTRJ-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 | aldehydesdialkyl ethershydrocarbon derivativesorganic oxidesoxacyclic compounds |
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| Substituents | carbonyl groupethertetrahydrofuranaldehydedialkyl etheroxacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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