| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:35 UTC |
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| Update Date | 2025-03-25 00:48:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166116 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H20O2 |
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| Molecular Mass | 196.1463 |
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| SMILES | CC1CCCC1C(C)C1CCC(=O)O1 |
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| InChI Key | PFRVVKOZIPSXKS-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 | terpene lactones |
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| Direct Parent | terpene lactones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesiridoids and derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesoxacyclic compoundstetrahydrofurans |
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| Substituents | monoterpenoidcarbonyl groupmonocyclic monoterpenoidtetrahydrofurancarboxylic acid derivativegamma butyrolactonelactoneterpene lactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivative11-noriridane monoterpenoidorganoheterocyclic compoundorganooxygen compound |
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