Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:04 UTC |
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Update Date | 2025-03-25 00:46:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155969 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H27N6O11P2+ |
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Molecular Mass | 529.1208 |
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SMILES | C[N+](C)(C)C(O)COP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(OP(=O)(O)O)C1O |
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InChI Key | WOAOXTWUIAMTSW-UHFFFAOYSA-O |
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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 2',5'-bisphosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl phosphateshemiaminalsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsoxacyclic compoundspentose phosphatesphosphocholinesprimary aminespurine ribonucleoside monophosphatespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetraalkylammonium saltstetrahydrofurans |
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Substituents | pentose phosphatepurine ribonucleoside monophosphatemonosaccharidepentose-5-phosphateimidazopyrimidinehemiaminalpyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazolepurine ribonucleoside 2',5'-bisphosphateorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltimidolactamorganoheterocyclic compoundalkanolamineazolen-substituted imidazolealcoholtetraalkylammonium saltazacycletetrahydrofuranheteroaromatic compoundphosphocholineoxacycledialkyl phosphateorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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