Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:24:08 UTC |
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Update Date | 2025-03-24 14:18:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00828765 |
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Frequency | 1.8 |
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Structure | |
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Chemical Formula | C3H4OS |
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Molecular Mass | 87.9983 |
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SMILES | C1=CSCO1 |
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InChI Key | OHOXMCCFSFSRMD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organosulfur compounds |
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Class | thioacetals |
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Subclass | monothioacetals |
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Direct Parent | monothioacetals |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganooxygen compoundsoxacyclic compoundsthioenol ethers |
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Substituents | monothioacetaloxacyclethioenoletherorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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