Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:52 UTC |
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Update Date | 2025-03-25 00:46:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153171 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H29N6O17P3 |
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Molecular Mass | 730.0802 |
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SMILES | NC(=O)C1=CN(C2OC(COP(=O)(O)OP(=O)(O)O[PH](=O)OCC3OC(n4cnc5c(O)ncnc54)C(O)C3O)C(O)C2O)C=CC1 |
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InChI Key | GHLSLHTULCFLML-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 | pyridine nucleotides |
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Subclass | nicotinamide nucleotides |
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Direct Parent | nicotinamide nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdihydropyridinesenaminesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesn-substituted nicotinamidesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary carboxylic acid amidespurine nucleosidespurines and purine derivativessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl grouppentose phosphatenicotinamidemonosaccharidepentose-5-phosphatehydroxypyrimidinenicotinamide-nucleotideimidazopyrimidinecarboxylic acid derivativepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddihydropyridineorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundcarboxamide grouporganic pyrophosphaten-substituted nicotinamideoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundenamine |
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