| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:43 UTC |
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| Update Date | 2025-03-21 18:40:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00131186 |
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| Frequency | 19.3 |
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| Structure | |
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| Chemical Formula | C14H22O |
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| Molecular Mass | 206.1671 |
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| SMILES | C=CCCCC1C(C)=CC(=O)CC1(C)C |
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| InChI Key | JAIANMGLRIXIHI-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 | cyclohexenones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxides |
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| Substituents | cyclohexenoneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
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