Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:03 UTC |
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Update Date | 2025-03-25 00:51:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185443 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N6O8P |
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Molecular Mass | 390.0689 |
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SMILES | Nc1ncnc2c(=O)nc(NC3OC(COP(=O)(O)O)C(O)C3O)[nH]c12 |
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InChI Key | SROMEKAYIGPKEF-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-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidonessecondary alcoholssecondary alkylarylaminestetrahydrofuransvinylogous amides |
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Substituents | pentose phosphatepentose-5-phosphatepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compound1,2-diolalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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