| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:53 UTC |
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| Update Date | 2025-03-21 18:01:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00031062 |
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| Frequency | 119.1 |
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| Structure | |
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| Chemical Formula | C8H17O10P |
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| Molecular Mass | 304.0559 |
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| SMILES | O=CC(O)C(O)C(O)COP(=O)(O)OCC(O)CO |
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| InChI Key | XRAUYRUALUSXIY-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 aldehydesdialkyl phosphateshydrocarbon derivativesmonosaccharidesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl grouppentose phosphatealdehydedialkyl phosphateorganic oxidealpha-hydroxyaldehydephosphoric acid estersecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphate |
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