Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:27 UTC |
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Update Date | 2025-03-25 00:47:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158983 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H22N2O8 |
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Molecular Mass | 346.1376 |
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SMILES | OCC1OC(n2cnc(C3OC(CO)C(O)C(O)C3O)c2)CC1O |
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InChI Key | VJXFMXHPMAQRQL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | monosaccharides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholetheraromatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharidedialkyl etheroxacycleimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundazolen-substituted imidazole |
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