Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:57 UTC |
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Update Date | 2025-03-25 00:50:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178420 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H18N2O6 |
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Molecular Mass | 310.1165 |
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SMILES | COC1C(O)C(O)C(CO)OC1n1c(=O)[nH]c2ccccc21 |
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InChI Key | KWKNKIVQDYGCCC-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 compoundsbenzenoidsbenzimidazolesdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | ethermonosaccharidedialkyl ethersaccharideorganic oxidearomatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholcarbonic acid derivativeazacycleheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compound1-pyranosylbenzimidazoleorganooxygen compound |
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