Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:25 UTC |
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Update Date | 2025-03-21 17:56:05 UTC |
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HMDB ID | HMDB0000195 |
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Metabolite Identification |
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DeepMet ID | DMID00000057 |
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Name | Inosine |
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Frequency | 37810.8 |
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Structure | |
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Chemical Formula | C10H12N4O5 |
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Molecular Mass | 268.0808 |
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SMILES | O=c1[nH]cnc2c1ncn2C1OC(CO)C(O)C1O |
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InChI Key | UGQMRVRMYYASKQ-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 nucleosides |
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Direct Parent | purine nucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactammonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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