Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:41:56 UTC |
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Update Date | 2025-03-21 18:48:46 UTC |
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HMDB ID | HMDB0031543 |
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Metabolite Identification |
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DeepMet ID | DMID00161894 |
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Name | 3-Methyl-1,2-cyclopentanedione |
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Frequency | 14.7 |
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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 | CC1CCC(=O)C1=O |
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InChI Key | OACYKCIZDVVNJL-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 | cyclic ketones |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxides |
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Substituents | organic oxidealiphatic homomonocyclic compoundhydrocarbon derivativecyclic ketone |
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