Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:36 UTC |
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Update Date | 2025-03-25 00:47:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161519 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H17NO11P2 |
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Molecular Mass | 353.0277 |
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SMILES | NP(=O)(O)OCC1OC(COP(=O)(O)O)C(O)C(O)C1O |
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InChI Key | PYANVQMPGILGBX-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 | dialkyl ethershydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic nitrogen compoundsorganic oxidesorganic phosphoramidesoxacyclic compoundsoxanesphosphoric monoester monoamidessecondary alcohols |
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Substituents | alcoholphosphoric monoester monoamideetherdialkyl etheroxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhexose phosphatehydrocarbon derivativeorganic nitrogen compoundoxaneorganic phosphoric acid derivativeorganic phosphoric acid amidealkyl phosphateorganoheterocyclic compound |
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