| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:33 UTC |
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| Update Date | 2025-03-25 00:57:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227799 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13O8P |
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| Molecular Mass | 256.0348 |
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| SMILES | CC(=O)C1OC(COP(=O)(O)O)C(O)C1O |
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| InChI Key | LHECAKWHUSKMHX-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 heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsdialkyl ethershydrocarbon derivativesketonesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl groupethertetrahydrofuranpentose phosphatepentose-5-phosphatedialkyl etherketoneoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound1,2-diol |
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