| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:30 UTC |
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| Update Date | 2025-03-25 00:51:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02188774 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16O3 |
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| Molecular Mass | 196.1099 |
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| SMILES | CC1(C)C2CC(O)C3COC(=O)C3C21 |
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| InChI Key | WKVQMGMJSKFZHS-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 heteropolycyclic compounds |
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| Alternative Parents | bicyclic monoterpenoidscarbonyl compoundscarboxylic acid esterscyclic alcohols and derivativesgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholmonoterpenoidcarbonyl grouptetrahydrofurancyclic alcoholcarboxylic acid derivativecarane monoterpenoidgamma butyrolactonelactonealiphatic heteropolycyclic compoundterpene lactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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