Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:33:59 UTC |
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Update Date | 2025-03-21 17:56:27 UTC |
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HMDB ID | HMDB0011617 |
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Metabolite Identification |
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DeepMet ID | DMID00001450 |
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Name | Adenosine 2'-phosphate |
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Frequency | 4083.4 |
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Structure | |
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Chemical Formula | C10H14N5O7P |
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Molecular Mass | 347.0631 |
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SMILES | Nc1ncnc2c1ncn2C1OC(CO)C(O)C1OP(=O)(O)O |
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InChI Key | QDFHPFSBQFLLSW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | pentose phosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphateimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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