Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:26 UTC |
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Update Date | 2025-03-21 17:59:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020751 |
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Frequency | 194.5 |
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Structure | |
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Chemical Formula | C14H21NO8 |
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Molecular Mass | 331.1267 |
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SMILES | NCCc1ccc(OC2OC(C(O)O)C(O)C(O)C2O)c(O)c1 |
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InChI Key | PAFSOVNVLSGINL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenol ethers |
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Subclass | phenol ethers |
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Direct Parent | phenol ethers |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalscarbonyl hydrateshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl hydratearomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidesaccharideacetalorganonitrogen compoundorganopnictogen compoundoxaneorganoheterocyclic compoundalcohol1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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