| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:48:26 UTC |
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| Update Date | 2025-03-25 00:25:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01319421 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C8H14O2 |
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| Molecular Mass | 142.0994 |
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| SMILES | CC1(C)CCC(CC=O)O1 |
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| InChI Key | VPCNHJVKLDDERB-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 | alpha-hydrogen aldehydesdialkyl ethershydrocarbon derivativesorganic oxidesoxacyclic compounds |
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| Substituents | carbonyl groupethertetrahydrofuranaldehydedialkyl etheroxacycleorganic oxideorganic oxygen compoundalpha-hydrogen aldehydealiphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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