| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:38:20 UTC |
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| Update Date | 2025-03-21 21:54:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00434272 |
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| Frequency | 4.1 |
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| Structure | |
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| Chemical Formula | C6H8O2 |
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| Molecular Mass | 112.0524 |
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| SMILES | C=CC(=O)C(C)C=O |
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| InChI Key | CJIHFPJLBOYNIN-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 | beta ketoaldehydes |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsacryloyl compoundsenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | aliphatic acyclic compoundbeta-ketoaldehydealpha,beta-unsaturated ketoneketoneorganic oxidehydrocarbon derivativeacryloyl-group1,3-dicarbonyl compoundenone |
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