| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:00 UTC |
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| Update Date | 2025-03-25 01:01:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251685 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H14O11P2 |
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| Molecular Mass | 324.0011 |
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| SMILES | O=P(O)(O)COP(=O)(O)OCC1OC(O)C(O)C1O |
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| InChI Key | IYHDLNJBPHMGKY-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 phosphateshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganic phosphonic acids and derivativesorganophosphorus compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateoxacycledialkyl phosphateorganic oxidephosphoric acid esteraliphatic heteromonocyclic compoundsecondary alcoholorganopnictogen compoundhemiacetalorganophosphorus compoundhydrocarbon derivativeorganic phosphoric acid derivativeorganophosphonic acid derivativealkyl phosphateorganoheterocyclic compound1,2-diol |
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