| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:04 UTC |
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| Update Date | 2025-03-25 01:00:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02244923 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H11O4PS2 |
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| Molecular Mass | 229.9836 |
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| SMILES | CCOP(O)(=S)SC(C)C(=O)O |
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| InChI Key | PLRSLYKLJJJBLJ-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 | organic dithiophosphoric acids and derivatives |
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| Subclass | dithiophosphate s-esters |
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| Direct Parent | dithiophosphate s-esters |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidsdithiophosphate o-estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganothiophosphorus compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compounddithiophosphate s-esterorganosulfur compoundcarboxylic acid derivativedithiophosphate o-esterorganothiophosphorus compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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