| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:45:42 UTC |
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| Update Date | 2025-03-24 14:02:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00736306 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C2H5O4P |
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| Molecular Mass | 123.9925 |
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| SMILES | O=C(O)C[PH](=O)O |
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| InChI Key | UQNMNYGEFOPZME-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 phosphonic acids and derivatives |
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| Subclass | organic phosphonic acids and derivatives |
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| Direct Parent | organic phosphonic acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganophosphonic acid derivativeorganooxygen compound |
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