| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:40 UTC |
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| Update Date | 2025-03-25 00:55:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214466 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12O2 |
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| Molecular Mass | 164.0837 |
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| SMILES | CC=CC1C(=O)CC(=O)C=C1C |
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| InChI Key | PFWHFUOPNZXYAW-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 | quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclohexenoneshydrocarbon derivativesm-benzoquinonesorganic oxides |
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| Substituents | cyclohexenoneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativem-benzoquinonequinone |
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