Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:02 UTC |
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Update Date | 2025-03-21 18:39:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127112 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C5H8O2S |
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Molecular Mass | 132.0245 |
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SMILES | CC(=O)C(=O)CCS |
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InChI Key | DFUXEYRHUIEJNU-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 acyclic compounds |
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Alternative Parents | alkylthiolshydrocarbon derivativesorganic oxidesorganosulfur compounds |
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Substituents | aliphatic acyclic compoundorganic oxidehydrocarbon derivativeorganosulfur compoundalpha-diketonealkylthiol |
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