Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:17 UTC |
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Update Date | 2025-03-21 18:34:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098739 |
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Frequency | 27.8 |
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Structure | |
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Chemical Formula | C4H8OS2 |
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Molecular Mass | 136.0017 |
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SMILES | CCOC(=S)SC |
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InChI Key | ZZHKASLUUFIHKI-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 acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganooxygen compoundssulfenyl compounds |
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Substituents | monothioacetalaliphatic acyclic compoundorganic oxygen compoundsulfenyl compoundhydrocarbon derivativeorganooxygen compound |
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