| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:57 UTC |
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| Update Date | 2025-03-21 18:06:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00064388 |
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| Frequency | 47.8 |
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| Structure | |
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| Chemical Formula | C3H7O6PS |
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| Molecular Mass | 201.9701 |
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| SMILES | O=C(O)C(O)CSP(=O)(O)O |
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| InChI Key | VUOZFOGUHKXDFR-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 | hydroxy acids and derivatives |
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| Subclass | alpha hydroxy acids and derivatives |
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| Direct Parent | alpha hydroxy acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganothiophosphorus compoundssecondary alcoholssulfenyl compounds |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundalpha-hydroxy acidmonosaccharideorganosulfur compoundcarboxylic acid derivativeorganothiophosphorus compoundsaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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