| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 10:24:18 UTC |
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| Update Date | 2025-03-24 20:44:28 UTC |
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| HMDB ID | HMDB0039651 |
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| Metabolite Identification |
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| DeepMet ID | DMID01548793 |
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| Name | 3-Propyl-1,2-cyclopentanedione |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C8H12O2 |
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| Molecular Mass | 140.0837 |
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| SMILES | CCCC1CCC(=O)C1=O |
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| InChI Key | QBJXYRWUKSOXQY-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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