Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:46:03 UTC |
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Update Date | 2025-03-21 18:00:45 UTC |
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HMDB ID | HMDB0248025 |
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Metabolite Identification |
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DeepMet ID | DMID00029103 |
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Name | ADP, beta S |
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Frequency | 226.1 |
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Structure | |
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Chemical Formula | C10H15N5O9P2S |
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Molecular Mass | 443.0066 |
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SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(O)(O)=S)C(O)C1O |
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InChI Key | HCIKUKNAJRJFOW-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 monophosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganic thiophosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatepurine ribonucleoside monophosphatemonosaccharidepentose-5-phosphateimidazopyrimidinepyrimidineorganic thiophosphoric acid or derivativessaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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