| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:22 UTC |
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| Update Date | 2025-03-25 01:01:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02250246 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H9O8P |
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| Molecular Mass | 228.0035 |
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| SMILES | O=C(OP(=O)(O)O)C1OC(O)CC1O |
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| InChI Key | XQGFIHJYFFRUIM-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 | acyl monophosphatesbeta hydroxy acids and derivativescarbonyl compoundshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganic phosphoric acids and derivativesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl grouptetrahydrofuranpentose phosphateacyl monophosphatehydroxy acidcarboxylic acid derivativeoxacyclebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeorganic phosphoric acid derivativeorganoheterocyclic compoundacyl phosphate |
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