Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:14:45 UTC |
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Update Date | 2025-03-24 19:58:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01093101 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C2H6O3S |
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Molecular Mass | 110.0038 |
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SMILES | OCC=S(O)O |
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InChI Key | FJSFSVLHSDPUJR-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 | thiocarbonyl compounds |
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Subclass | thioaldehydes |
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Direct Parent | thioaldehydes |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganosulfur compoundsprimary alcohols |
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Substituents | alcoholaliphatic acyclic compoundthioaldehydeorganic oxygen compoundhydrocarbon derivativeprimary alcoholorganooxygen compound |
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