| 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 00:54:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209430 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18O2 |
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| Molecular Mass | 206.1307 |
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| SMILES | CC1=CC(=O)C(CC(C)C)C(C)=C1C=O |
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| InChI Key | ZOBDUWGNITWYDG-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 | aldehydeshydrocarbon derivativesorganic oxides |
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| Substituents | organic oxidealiphatic homomonocyclic compoundaldehydehydrocarbon derivativecyclic ketone |
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