Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:36 UTC |
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Update Date | 2025-03-25 00:46:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154930 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H26N2O5 |
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Molecular Mass | 398.1842 |
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SMILES | Cc1ccc(-c2nc3cc(C)c(C)cc3n2C2OC(CO)C(O)C(O)C2O)cc1 |
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InChI Key | KMLWMAWFGMGDCS-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 | nucleoside and nucleotide analogues |
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Subclass | 1-pyranosylbenzimidazoles |
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Direct Parent | 1-pyranosylbenzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenylbenzimidazolesphenylimidazolesprimary alcoholssecondary alcoholstoluenes |
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Substituents | monocyclic benzene moietymonosaccharidesaccharidearomatic heteropolycyclic compoundimidazolebenzimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycleheteroaromatic compoundoxacycleorganic oxygen compound2-phenylimidazolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundtoluene1-pyranosylbenzimidazoleorganooxygen compoundphenylbenzimidazole |
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