| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:25 UTC |
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| Update Date | 2025-03-25 01:00:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245771 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H32O4 |
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| Molecular Mass | 324.2301 |
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| SMILES | CC1CCC2CC(O)CCC2(C)C1CCC1CC(O)CC(=O)O1 |
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| InChI Key | VPYNLRJQDDXEMY-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 | carbonyl compoundscarboxylic acid esterscyclic alcohols and derivativesdelta valerolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxanessecondary alcoholssesquiterpenoids |
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| Substituents | alcoholcarbonyl groupmegastigmane sesquiterpenoiddelta valerolactonecyclic alcoholcarboxylic acid derivativelactonealiphatic heteropolycyclic compoundterpene lactoneoxacycleorganic oxidemonocarboxylic acid or derivativessesquiterpenoidorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeoxanedelta_valerolactoneorganoheterocyclic compoundorganooxygen compound |
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