| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:16:25 UTC |
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| Update Date | 2025-03-24 14:15:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00809662 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C5H14NOS+ |
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| Molecular Mass | 136.0791 |
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| SMILES | C[N+](C)(C)CCSO |
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| InChI Key | GPKHHRIRSZCWFP-UHFFFAOYSA-O |
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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 | quaternary ammonium salts |
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| Direct Parent | tetraalkylammonium salts |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | amineshydrocarbon derivativesorganic cationsorganic oxygen compoundsorganic saltsorganopnictogen compoundss-alkylsulfenatesso-thioperoxolssulfenyl compounds |
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| Substituents | aliphatic acyclic compounds-alkylsulfenatesulfenyl compoundtetraalkylammonium saltorganosulfur compoundthioperoxolorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltso-thioperoxolamine |
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