Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:45 UTC |
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Update Date | 2025-03-25 00:48:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170992 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H11NO8P2 |
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Molecular Mass | 262.996 |
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SMILES | CC(=O)NC(COP(=O)(O)O)P(=O)(O)O |
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InChI Key | XIOGFRGJWVDQKI-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 phosphoric acids and derivatives |
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Subclass | phosphate esters |
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Direct Parent | phosphoethanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganic phosphonic acids and derivativesorganonitrogen compoundsorganophosphorus compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amidephosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganic nitrogen compoundorganophosphonic acid derivativealkyl phosphateacetamideorganooxygen compound |
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