| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:36:05 UTC |
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| Update Date | 2025-03-21 21:53:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00428937 |
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| Frequency | 4.2 |
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| Structure | |
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| Chemical Formula | C6H10OS |
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| Molecular Mass | 130.0452 |
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| SMILES | CSC=C(C)CC=O |
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| InChI Key | FAIAAPVCWOFTQA-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-hydrogen aldehydes |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidessulfenyl compoundsthioenol ethers |
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| Substituents | aliphatic acyclic compoundorganic oxidethioenolethersulfenyl compoundalpha-hydrogen aldehydehydrocarbon derivativeorganosulfur compound |
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