| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-20 23:33:37 UTC |
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| Update Date | 2025-03-21 17:56:11 UTC |
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| HMDB ID | HMDB0000224 |
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| Metabolite Identification |
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| DeepMet ID | DMID00000562 |
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| Name | O-Phosphoethanolamine |
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| Frequency | 9488.0 |
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| Structure | |
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| Chemical Formula | C2H8NO4P |
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| Molecular Mass | 141.0191 |
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| SMILES | NCCOP(=O)(O)O |
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| InChI Key | SUHOOTKUPISOBE-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 oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundphosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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