| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:48 UTC |
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| Update Date | 2025-03-25 00:49:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175717 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H22O2 |
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| Molecular Mass | 234.162 |
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| SMILES | CC1=CC=CCC(C)OC(=O)C2CCC(C)C12 |
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| InChI Key | CTTHUIRNMQIAHM-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 estershydrocarbon derivativesiridoids and derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compounds |
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| Substituents | monoterpenoidcarbonyl groupcarboxylic acid derivativelactonealiphatic heteropolycyclic compoundterpene lactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativebicyclic monoterpenoid11-noriridane monoterpenoidorganoheterocyclic compoundorganooxygen compound |
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