| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:45 UTC |
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| Update Date | 2025-03-21 18:01:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00033150 |
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| Frequency | 109.6 |
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| Structure | |
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| Chemical Formula | C6H14O13P2 |
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| Molecular Mass | 355.991 |
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| SMILES | O=P(O)(O)OCC1(O)OC(O)(COP(=O)(O)O)C(O)C1O |
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| InChI Key | MQAJUYKAFQHSAT-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 | hexose phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolshemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundspentose phosphatessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundhexose phosphatesecondary alcoholhemiacetalhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound1,2-diol |
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