| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:28:34 UTC |
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| Update Date | 2025-03-24 14:20:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00839413 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C9H16O |
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| Molecular Mass | 140.1201 |
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| SMILES | CC1=C(O)C(C)CC1(C)C |
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| InChI Key | FSRDEBRZKDIZPZ-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 | hydrocarbon derivativesorganooxygen compounds |
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| Substituents | monocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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