| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:28 UTC |
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| Update Date | 2025-03-25 00:54:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204607 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H11O9P |
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| Molecular Mass | 258.0141 |
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| SMILES | O=COP(=O)(O)OCC(O)C(O)C(O)C=O |
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| InChI Key | CVPQNQPPVLXSMS-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 | pentose phosphates |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl grouppentose phosphatealdehydecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesalpha-hydroxyaldehydephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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