Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:41 UTC |
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Update Date | 2025-03-21 17:56:12 UTC |
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HMDB ID | HMDB0000058 |
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Metabolite Identification |
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DeepMet ID | DMID00000694 |
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Name | Cyclic AMP |
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Frequency | 7964.2 |
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Structure | |
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Chemical Formula | C10H12N5O6P |
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Molecular Mass | 329.0525 |
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SMILES | Nc1ncnc2c1ncn2C1OC2COP(=O)(O)OC2C1O |
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InChI Key | IVOMOUWHDPKRLL-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 | cyclic purine nucleotides |
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Direct Parent | 3',5'-cyclic purine nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatemonosaccharideimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compound3',5'-cyclic purine ribonucleotideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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