| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:00 UTC |
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| Update Date | 2025-03-25 00:55:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215195 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H22O |
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| Molecular Mass | 206.1671 |
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| SMILES | CC1=CCC(C)(C)C=CC12CCC(C)O2 |
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| InChI Key | JDFAVJNSENGXJP-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 | monoterpenoids |
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| Direct Parent | monocyclic monoterpenoids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | dialkyl ethershydrocarbon derivativesoxacyclic compoundstetrahydrofurans |
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| Substituents | oxacyclemonocyclic monoterpenoidetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativedialkyl etherorganoheterocyclic compoundorganooxygen compound |
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