| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:25 UTC |
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| Update Date | 2025-03-25 01:00:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245746 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H20O |
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| Molecular Mass | 192.1514 |
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| SMILES | CC1C=CC2C(C)(C)C3CC(O)C12C3 |
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| InChI Key | AGZRBCJWYSPSHJ-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 | monoterpenoids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | cyclic alcohols and derivativeshydrocarbon derivativessecondary alcohols |
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| Substituents | alcoholmonoterpenoidorganic oxygen compoundsecondary alcoholnorbornane monoterpenoidhydrocarbon derivativecyclic alcoholorganooxygen compoundaliphatic homopolycyclic compound |
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