| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:22 UTC |
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| Update Date | 2025-03-25 00:52:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195165 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H28O4 |
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| Molecular Mass | 296.1988 |
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| SMILES | CC1CC2OC(C)(C)CC2C1CCC1CC(O)CC(=O)O1 |
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| InChI Key | CBFVXBDOPVMPNZ-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 estersdelta valerolactonesdialkyl ethershydrocarbon derivativesiridoids and derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxanessecondary alcoholstetrahydrofurans |
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| Substituents | monoterpenoidcarbonyl groupetherdelta valerolactonecarboxylic acid derivativedialkyl etherlactonealiphatic heteropolycyclic compoundterpene lactoneorganic oxideoxanedelta_valerolactoneorganoheterocyclic compoundalcoholtetrahydrofuranoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebicyclic monoterpenoid11-noriridane monoterpenoidorganooxygen compound |
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