| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:43:22 UTC |
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| Update Date | 2025-03-24 14:01:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00730663 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C5H12OS |
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| Molecular Mass | 120.0609 |
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| SMILES | CCCSCOC |
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| InChI Key | XQESYBLRVDAEOP-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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