| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:33 UTC |
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| Update Date | 2025-03-25 00:54:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209450 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H24O2 |
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| Molecular Mass | 260.1776 |
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| SMILES | CC1=CC(=O)OC1C=CC1C(C)=CCC(C)C1(C)C |
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| InChI Key | LDXHMZMFMVDGBI-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 | butenolidescarbonyl compoundsdihydrofuransenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssesquiterpenoids |
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| Substituents | enoate estercarbonyl groupmegastigmane sesquiterpenoidcarboxylic acid derivativelactoneterpene lactoneoxacyclealpha,beta-unsaturated carboxylic ester2-furanoneorganic oxidemonocarboxylic acid or derivativessesquiterpenoidorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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