| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:39 UTC |
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| Update Date | 2025-03-25 01:01:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246305 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H24O2 |
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| Molecular Mass | 236.1776 |
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| SMILES | CC1=C2CC(CC1OC(=O)C(C)(C)C)C2(C)C |
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| InChI Key | VBDKHSLKTQJZEI-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 | monoterpenoids |
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| Direct Parent | bicyclic monoterpenoids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | carbonyl groupcarboxylic acid derivativealiphatic homopolycyclic compoundpinane monoterpenoidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativebicyclic monoterpenoidorganooxygen compound |
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