Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 03:26:38 UTC |
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Update Date | 2025-03-21 22:18:43 UTC |
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HMDB ID | HMDB0257419 |
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Metabolite Identification |
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DeepMet ID | DMID00548394 |
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Name | S-Nitrosomercaptoethanol |
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Frequency | 3.0 |
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Structure | |
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Chemical Formula | C2H5NO2S |
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Molecular Mass | 107.0041 |
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SMILES | O=NSCCO |
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InChI Key | AVGNNQMFRRYDBY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | organic nitroso compounds |
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Direct Parent | nitrosothiols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolshydrocarbon derivativesorganic nitrogen compoundsorganic oxidessulfenyl compounds |
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Substituents | alcoholaliphatic acyclic compoundsulfenyl compoundorganosulfur compoundnitrosothiolorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compoundnitrosothiol-group |
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