Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:50 UTC |
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Update Date | 2025-03-25 00:50:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178186 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H24N5O11P |
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Molecular Mass | 481.121 |
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SMILES | CNc1nn(C2OC(COP(=O)(O)O)C(O)C2O)c2c1ncn2C1OC(CO)C(O)C1O |
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InChI Key | VFEACBJHFGYBKC-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolessecondary alcoholssecondary alkylarylaminestetrahydrofurans |
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Substituents | pentose phosphatepentose-5-phosphatepyrazoleorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateamine |
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