| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:58:45 UTC |
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| Update Date | 2025-03-24 19:50:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01055179 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H10O2 |
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| Molecular Mass | 138.0681 |
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| SMILES | CC1=CC(=O)C(C=O)CC1 |
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| InChI Key | NBBJTVXXUOWEFE-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 | 1,3-dicarbonyl compoundsaldehydeshydrocarbon derivativesorganic oxides |
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| Substituents | cyclohexenoneorganic oxidealiphatic homomonocyclic compoundaldehydehydrocarbon derivative1,3-dicarbonyl compound |
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