Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:55:03 UTC |
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Update Date | 2025-03-24 18:01:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01046356 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C3H9O2P |
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Molecular Mass | 108.034 |
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SMILES | COP(C)(C)=O |
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InChI Key | HAXBLJDZJKJLHZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organophosphorus compounds |
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Class | organophosphinic acids and derivatives |
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Subclass | phosphinic acid esters |
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Direct Parent | phosphinic acid esters |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesorganooxygen compoundsorganophosphorus compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxidephosphinic acid esterorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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