| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:43 UTC |
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| Update Date | 2025-03-25 00:58:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228202 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H26O |
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| Molecular Mass | 234.1984 |
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| SMILES | C=CC1(C)CCC(C(C)C2C=CC(C)CC2)O1 |
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| InChI Key | CSKIIVVKESVGAL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | dialkyl ethershydrocarbon derivativesoxacyclic compoundstetrahydrofurans |
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| Substituents | oxacycleethersesquiterpenoidorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativebisabolane sesquiterpenoiddialkyl etherorganoheterocyclic compoundorganooxygen compound |
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