Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:39 UTC |
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Update Date | 2025-03-21 18:37:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114357 |
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Frequency | 23.1 |
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Structure | |
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Chemical Formula | C13H20N2O8 |
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Molecular Mass | 332.122 |
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SMILES | OCC1OC(c2cn(C3OC(CO)C(O)C3O)cn2)C(O)C1O |
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InChI Key | DEOPACLYFDDVFB-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 | imidazole ribonucleosides and ribonucleotides |
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Subclass | imidazole ribonucleosides and ribonucleotides |
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Direct Parent | imidazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholimidazole ribonucleosideetheraromatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharidedialkyl etheroxacyclesaccharideorganic oxygen compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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