| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:49:00 UTC |
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| Update Date | 2025-03-21 18:02:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00036144 |
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| Frequency | 98.1 |
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| Structure | |
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| Chemical Formula | C6H13O8P |
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| Molecular Mass | 244.0348 |
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| SMILES | COC1OC(COP(=O)(O)O)C(O)C1O |
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| InChI Key | NKMDRVXLXWIKTM-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-diolsacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateoxacycleorganic oxideacetalphosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound1,2-diol |
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