| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:35 UTC |
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| Update Date | 2025-03-25 01:00:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246172 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12O3 |
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| Molecular Mass | 180.0786 |
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| SMILES | CC1=C(C(=O)C(=O)CO)CCC=C1 |
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| InChI Key | AFPVNRVHZAHGBI-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 | alpha-diketones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alcohols and polyolsalpha-hydroxy ketonesbeta-hydroxy ketoneshydrocarbon derivativesorganic oxides |
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| Substituents | alcoholbeta-hydroxy ketoneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativealpha-hydroxy ketonealpha-diketone |
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