Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:40:02 UTC |
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Update Date | 2025-03-21 17:58:36 UTC |
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HMDB ID | HMDB0006023 |
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Metabolite Identification |
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DeepMet ID | DMID00015490 |
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Name | 3'-O-Methyladenosine |
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Frequency | 280.4 |
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Structure | |
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Chemical Formula | C11H15N5O4 |
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Molecular Mass | 281.1124 |
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SMILES | COC1C(CO)OC(n2cnc3c(N)ncnc32)C1O |
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InChI Key | RYAFZRROCNNRFK-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | ethermonosaccharideimidazopyrimidinedialkyl etherpyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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