| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:56:36 UTC |
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| Update Date | 2025-03-24 19:49:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01050016 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H8OS |
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| Molecular Mass | 116.0296 |
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| SMILES | CC(=O)C(C)=CS |
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| InChI Key | DOGNRDAMIVHIBE-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-branched alpha,beta-unsaturated ketones |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsalkylthiolsenoneshydrocarbon derivativesketonesorganic oxidesthioenols |
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| Substituents | alpha-branched alpha,beta-unsaturated-ketonealiphatic acyclic compoundthioenolorganosulfur compoundketoneorganic oxidehydrocarbon derivativeacryloyl-groupalkylthiolenone |
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