| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:08 UTC |
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| Update Date | 2025-03-21 18:32:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00093534 |
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| Frequency | 29.8 |
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| Structure | |
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| Chemical Formula | C6H13O8P |
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| Molecular Mass | 244.0348 |
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| SMILES | CC(OP(=O)(O)O)C(O)C(O)C(O)C=O |
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| InChI Key | MAFQBULUPKTQGS-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 phosphatesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl grouppentose phosphatealdehydeorganic oxidealpha-hydroxyaldehydephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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