| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 02:06:59 UTC |
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| Update Date | 2025-03-21 20:47:39 UTC |
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| HMDB ID | HMDB0302873 |
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| Metabolite Identification |
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| DeepMet ID | DMID00359535 |
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| Name | beta-Pinone |
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| Frequency | 5.2 |
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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 | CC1(C)C2CCC(=O)C1C2 |
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| InChI Key | XZFDKWMYCUEKSS-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 | hydrocarbon derivativesketonesorganic oxides |
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| Substituents | ketonecarbonyl grouporganic oxideorganic oxygen compoundhydrocarbon derivativebicyclic monoterpenoidorganooxygen compoundaliphatic homopolycyclic compound |
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