Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:56 UTC |
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Update Date | 2025-03-21 18:38:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122205 |
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Frequency | 21.2 |
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Structure | |
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Chemical Formula | C13H20N6O12P2 |
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Molecular Mass | 514.0614 |
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SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OC(=O)C(N)COP(=O)(O)O)C(O)C1O |
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InChI Key | JUCCKYYMDQTWFB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | purine nucleotides |
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Subclass | purine ribonucleotides |
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Direct Parent | 5'-acylphosphoadenosines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsacyl phosphatesalpha amino acidsazacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesphosphoethanolaminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | carbonyl grouppentose phosphateamino acid or derivativesmonosaccharidepentose-5-phosphatealpha-amino acid or derivativesimidazopyrimidine5'-acylphosphoadenosinecarboxylic acid derivativepyrimidinephosphoethanolaminesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidolactamorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aliphatic aminepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compoundacyl phosphate |
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