| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:36 UTC |
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| Update Date | 2025-03-21 18:38:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00121397 |
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| Frequency | 21.3 |
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| Structure | |
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| Chemical Formula | C10H16O2 |
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| Molecular Mass | 168.115 |
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| SMILES | CC1=CC(=O)CC(O)(C(C)C)C1 |
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| InChI Key | BIFAYUDAUBBNPR-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 homomonocyclic compounds |
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| Alternative Parents | cyclohexenoneshydrocarbon derivativesorganic oxidestertiary alcohols |
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| Substituents | alcoholcyclohexenonecarbonyl groupmonocyclic monoterpenoidcyclic ketoneketonetertiary alcoholorganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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