Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:27 UTC |
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Update Date | 2025-03-21 17:56:06 UTC |
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HMDB ID | HMDB0000101 |
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Metabolite Identification |
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DeepMet ID | DMID00000158 |
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Name | Deoxyadenosine |
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Frequency | 20260.0 |
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Structure | |
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Chemical Formula | C10H13N5O3 |
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Molecular Mass | 251.1018 |
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SMILES | Nc1ncnc2c1ncn2C1CC(O)C(CO)O1 |
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InChI Key | OLXZPDWKRNYJJZ-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 nucleosides |
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Subclass | purine 2'-deoxyribonucleosides |
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Direct Parent | purine 2'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactampurine 2'-deoxyribonucleosideorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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