Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:13 UTC |
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Update Date | 2025-03-21 17:56:32 UTC |
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HMDB ID | HMDB0242132 |
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Metabolite Identification |
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DeepMet ID | DMID00001982 |
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Name | 2'-O-Methylcytidine |
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Frequency | 3114.2 |
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Structure | |
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Chemical Formula | C10H15N3O5 |
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Molecular Mass | 257.1012 |
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SMILES | COC1C(O)C(CO)OC1n1ccc(N)nc1=O |
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InChI Key | RFCQJGFZUQFYRF-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 | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | etheraromatic heteromonocyclic compoundmonosaccharidepyrimidonedialkyl etherpyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholimidolactamorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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