| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:19 UTC |
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| Update Date | 2025-03-21 18:41:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00137084 |
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| Frequency | 18.2 |
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| Structure | |
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| Chemical Formula | C9H14O2 |
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| Molecular Mass | 154.0994 |
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| SMILES | C=CC1(C)CCC(O)(C=C)O1 |
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| InChI Key | IMMISFBZAVBMOM-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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