Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:18 UTC |
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Update Date | 2025-03-21 18:39:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127767 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C6H12NO8P |
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Molecular Mass | 257.0301 |
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SMILES | NC(COP(=O)(O)OCC(O)C=O)C(=O)O |
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InChI Key | CGEMEZSCENOJPV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | glyceraldehyde-3-phosphates |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidsalpha-hydroxyaldehydescarboxylic acidsdialkyl phosphateshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary alcohols |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-amino acid or derivativescarboxylic acid derivativephosphoethanolamineorganic oxidealpha-hydroxyaldehydeglyceraldehyde-3-phosphateorganonitrogen compoundalpha-amino acidorganopnictogen compoundalcoholaldehydedialkyl phosphatemonocarboxylic acid or derivativesphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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