Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:36:27 UTC |
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Update Date | 2025-03-24 21:42:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01864093 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C25H37N10O26P5 |
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Molecular Mass | 1048.0569 |
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SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OCC(=O)C(O)C(O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O |
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InChI Key | AYHPDRMBXSGKAR-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 | purine ribonucleoside triphosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acyloinsalpha-hydroxy ketonesazacyclic compoundsbeta-hydroxy ketonesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganic pyrophosphatesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurine ribonucleoside diphosphatespurine ribonucleoside monophosphatespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | beta-hydroxy ketonecarbonyl grouppentose phosphatepurine ribonucleoside monophosphatepentose-5-phosphatemonosaccharideimidazopyrimidinealpha-hydroxy ketonepyrimidineketonesaccharideorganic oxidepurine ribonucleoside diphosphatearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactampurine ribonucleoside triphosphateorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundorganic pyrophosphateoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivativepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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