Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:20 UTC |
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Update Date | 2025-03-21 17:59:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018288 |
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Frequency | 226.9 |
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Structure | |
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Chemical Formula | C4H8NO7P |
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Molecular Mass | 213.0038 |
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SMILES | NC(CC(=O)O)C(=O)OP(=O)(O)O |
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InChI Key | MOKLFAZOVPBPSX-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 | aspartic acid and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acyl monophosphatesalpha amino acidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesfatty acids and conjugateshydrocarbon derivativesmonoalkylaminesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolamines |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidacyl monophosphatefatty acidphosphoethanolamineorganic oxideorganic oxygen compoundaspartic acid or derivativesorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compoundacyl phosphate |
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