| 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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