Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:45 UTC |
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Update Date | 2025-03-25 00:50:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182518 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H16N3O13P3 |
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Molecular Mass | 490.9896 |
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SMILES | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(n2ncc3cccnc32)C(O)C1O |
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InChI Key | YXVPVBDNXFZEMQ-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 | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diols2-halopyridinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridinespyrazolespyrazolopyridinessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatepolyhalopyridinepentose-5-phosphatepyrazolopyridinepyrazoleorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineorganoheterocyclic compoundazole1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundhydroxypyridineoxacyclepyridinephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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