| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:41 UTC |
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| Update Date | 2025-03-21 18:32:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00089998 |
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| Frequency | 31.3 |
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| Structure | |
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| Chemical Formula | C2H9NO7P2 |
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| Molecular Mass | 220.9854 |
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| SMILES | NC(COP(=O)(O)O)P(=O)(O)O |
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| InChI Key | AJBXZWTWPNKINS-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 phosphatesmonoalkylaminesorganic oxidesorganic phosphonic acids and derivativesorganonitrogen compoundsorganooxygen compoundsorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundphosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganophosphonic acid derivativealkyl phosphateorganooxygen compound |
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