| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:09 UTC |
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| Update Date | 2025-03-21 18:37:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00117987 |
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| Frequency | 22.2 |
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| Structure | |
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| Chemical Formula | C7H13O10P |
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| Molecular Mass | 288.0246 |
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| SMILES | O=C(CO)C(O)C(=O)C(O)C(O)COP(=O)(O)O |
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| InChI Key | PAYDIWANLVMYKK-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 | acyloinsalpha-hydroxy ketonesbeta-diketonesbeta-hydroxy ketoneshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundcarbonyl grouppentose phosphatealpha-hydroxy ketoneketoneorganic oxidephosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivative1,3-dicarbonyl compoundorganic phosphoric acid derivativealkyl phosphate1,3-diketone |
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