| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:57 UTC |
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| Update Date | 2025-03-25 00:57:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226508 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H13N2O6P |
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| Molecular Mass | 228.0511 |
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| SMILES | CC(N)C(=O)NC(O)COP(=O)(O)O |
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| InChI Key | RYAQXEZAZCXHNB-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 | alpha amino acid amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alanine and derivativesalkanolaminesalpha amino acidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha-amino acid amidecarboxamide groupsecondary carboxylic acid amidephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundalpha-amino acidorganopnictogen compoundalanine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundalkanolamine |
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