Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:23 UTC |
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Update Date | 2025-03-25 00:47:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161037 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H18NO14P3 |
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Molecular Mass | 432.994 |
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SMILES | NC1C(COP(=O)(O)O)OC(COP(=O)(O)OP(=O)(O)O)C(O)C1O |
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InChI Key | BSNGDXGTCBKQMW-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-diolsdialkyl ethershydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesmonosaccharidesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcohols |
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Substituents | etherdialkyl etherorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneorganoheterocyclic compound1,2-diolalcoholorganic pyrophosphateoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhexose phosphatehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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