| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 12:46:04 UTC |
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| Update Date | 2025-03-24 21:46:26 UTC |
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| HMDB ID | HMDB0036069 |
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| Metabolite Identification |
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| DeepMet ID | DMID01886665 |
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| Name | Pulegenone |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C9H14O |
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| Molecular Mass | 138.1045 |
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| SMILES | CC(C)C1=CCC(C)C1=O |
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| InChI Key | JSIJNCSVIGPGDV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | cyclic ketones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxides |
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| Substituents | organic oxidealiphatic homomonocyclic compoundhydrocarbon derivativecyclic ketone |
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