| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:07 UTC |
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| Update Date | 2025-03-25 00:45:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149071 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22O |
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| Molecular Mass | 194.1671 |
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| SMILES | CC1=CCC2C(C1)CC(C)(O)C2(C)C |
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| InChI Key | HTKRSIZAPILRLY-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 | iridoids and derivatives |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | bicyclic monoterpenoidscyclic alcohols and derivativeshydrocarbon derivativestertiary alcohols |
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| Substituents | alcoholtertiary alcoholorganic oxygen compoundhydrocarbon derivativebicyclic monoterpenoidcyclic alcohol11-noriridane monoterpenoidorganooxygen compoundaliphatic homopolycyclic compound |
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