Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:39:57 UTC |
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Update Date | 2025-03-21 17:58:34 UTC |
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HMDB ID | HMDB0060244 |
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Metabolite Identification |
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DeepMet ID | DMID00015315 |
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Name | Phosphodimethylethanolamine |
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Frequency | 284.2 |
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Structure | |
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Chemical Formula | C4H12NO4P |
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Molecular Mass | 169.0504 |
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SMILES | CN(C)CCOP(=O)(O)O |
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InChI Key | BLHVJAAEHMLMOI-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 | hydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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Substituents | aliphatic acyclic compoundtertiary aliphatic aminephosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminealkyl phosphatetertiary amineorganooxygen compound |
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