| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:54 UTC |
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| Update Date | 2025-03-25 00:46:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153256 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H15O8P |
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| Molecular Mass | 270.0505 |
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| SMILES | C=CCOP(=O)(O)OCC(O)C(O)C(O)C=O |
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| InChI Key | RJRCAPPXVUYQCW-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 oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl grouppentose phosphatealdehydedialkyl phosphateorganic oxidealpha-hydroxyaldehydephosphoric acid estersecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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