| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:41 UTC |
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| Update Date | 2025-03-21 18:33:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094834 |
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| Frequency | 38.6 |
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| Structure | |
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| Chemical Formula | C3H8NO4PS2 |
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| Molecular Mass | 216.9632 |
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| SMILES | NC(CSP(O)(O)=S)C(=O)O |
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| InChI Key | GPNUPFDAOWMEIW-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 | cysteine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdithiophosphate s-estershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganothiophosphorus compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compounddithiophosphate s-esterorganosulfur compoundorganothiophosphorus compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic dithiophosphateorganooxygen compound |
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