| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:23 UTC |
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| Update Date | 2025-03-25 00:57:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227444 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H22O3 |
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| Molecular Mass | 250.1569 |
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| SMILES | C=CC1C(C)CCC1C=CC1CC(O)CC(=O)O1 |
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| InChI Key | WRJNCJUFVUOPAD-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 derivativesiridoids and derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholmonoterpenoidcarbonyl groupmonocyclic monoterpenoiddelta valerolactonecarboxylic acid derivativelactoneterpene lactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxane11-noriridane monoterpenoiddelta_valerolactoneorganoheterocyclic compoundorganooxygen compound |
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