| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:16:27 UTC |
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| Update Date | 2025-03-21 18:34:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00101614 |
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| Frequency | 26.9 |
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| Structure | |
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| Chemical Formula | C16H26O3 |
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| Molecular Mass | 266.1882 |
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| SMILES | CC1=CCCC(C)(C)C1CCC1CC(O)CC(=O)O1 |
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| InChI Key | FGZPDMOMWHXENF-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 estersdelta valerolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxanessecondary alcoholssesquiterpenoids |
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| Substituents | alcoholcarbonyl groupmegastigmane sesquiterpenoiddelta valerolactonecarboxylic acid derivativelactoneterpene lactoneoxacycleorganic oxidemonocarboxylic acid or derivativessesquiterpenoidorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxanedelta_valerolactoneorganoheterocyclic compoundorganooxygen compound |
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