| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:26 UTC |
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| Update Date | 2025-03-25 00:58:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231991 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H24O |
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| Molecular Mass | 208.1827 |
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| SMILES | CC1=CCC(C)C2(CCC(C)O2)C1(C)C |
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| InChI Key | SJVGJWCRJKGEQA-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 | dialkyl ethershydrocarbon derivativesoxacyclic compounds |
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| Substituents | oxacycleetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativedialkyl etherorganooxygen compound |
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