| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:34 UTC |
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| Update Date | 2025-03-25 00:47:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159252 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H9O8P |
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| Molecular Mass | 240.0035 |
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| SMILES | O=P1(O)OC2OC3OC(C(O)C3O)C2O1 |
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| InChI Key | IHSFTBZYXXEUGQ-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 heteropolycyclic compounds |
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| Alternative Parents | 1,2-diols1,3-dioxanesacetalsdioxaphospholaneshydrocarbon derivativesmonosaccharidesorganic oxidesorganic phosphoric acids and derivativesoxacyclic compoundsoxepanessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphate1,3_dioxaphospholanealiphatic heteropolycyclic compoundoxepaneoxacycleorganic oxideacetalsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativemeta-dioxaneorganoheterocyclic compound1,2-diol |
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