| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:32:54 UTC |
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| Update Date | 2025-03-24 17:51:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00993417 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C8H12O2 |
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| Molecular Mass | 140.0837 |
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| SMILES | CC1=C(O)C(C)CCC1=O |
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| InChI Key | TWGWFFPFXHQJMZ-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 oxidesvinylogous acids |
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| Substituents | cyclohexenonevinylogous acidorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
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