| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:11 UTC |
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| Update Date | 2025-03-21 18:00:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00027107 |
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| Frequency | 140.4 |
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| Structure | |
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| Chemical Formula | C5H12NO5P |
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| Molecular Mass | 197.0453 |
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| SMILES | CC(C)C(N)C(=O)OP(=O)(O)O |
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| InChI Key | XTKXAFYTUWQIAO-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 | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | valine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acyl monophosphatesalpha amino acidscarbonyl compoundshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolamines |
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| Substituents | aliphatic acyclic compoundcarbonyl groupvaline or derivativesacyl monophosphatephosphoethanolamineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compoundacyl phosphate |
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