| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:28 UTC |
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| Update Date | 2025-03-25 00:58:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02232070 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H7NO6S |
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| Molecular Mass | 208.9994 |
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| SMILES | CC1=C(O)C(C(=O)O)NS(=O)(=O)O1 |
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| InChI Key | PCECKPFYILBVRN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic sulfuric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | carbonyl groupcarboxylic acidorganic sulfuric acid or derivativesazacycleoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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