Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:30 UTC |
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Update Date | 2025-03-21 18:38:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118833 |
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Frequency | 22.0 |
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Structure | |
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Chemical Formula | C14H19NO7 |
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Molecular Mass | 313.1162 |
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SMILES | O=C(NC1C(O)OC(CO)C(O)C1O)C(O)c1ccccc1 |
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InChI Key | XXMGDQPYDNPUED-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 | acylaminosugars |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aromatic alcoholscarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenylacetamidesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | aromatic alcoholmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosamineorganic oxideorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholphenylacetamideorganoheterocyclic compoundalcoholcarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compound |
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