Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:46 UTC |
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Update Date | 2025-03-21 17:56:22 UTC |
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HMDB ID | HMDB0002721 |
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Metabolite Identification |
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DeepMet ID | DMID00000910 |
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Name | 1-Methylinosine |
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Frequency | 6230.0 |
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Structure | |
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Chemical Formula | C11H14N4O5 |
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Molecular Mass | 282.0964 |
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SMILES | Cn1cnc2c(ncn2C2OC(CO)C(O)C2O)c1=O |
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InChI Key | WJNGQIYEQLPJMN-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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