Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:02 UTC |
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Update Date | 2025-03-21 18:36:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110441 |
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Frequency | 24.1 |
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Structure | |
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Chemical Formula | C14H19NO6 |
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Molecular Mass | 297.1212 |
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SMILES | Cc1ccccc1C(=O)NC1C(O)OC(CO)C(O)C1O |
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InChI Key | ZWRASUMSHKKCJN-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 | benzamidesbenzoyl derivativescarboxylic acids and derivativeshemiacetalshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amideso-toluamides |
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Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundbenzoylmonosaccharidecarboxylic acid derivativetoluamidebenzamiden-acyl-alpha-hexosamineorganic oxideo-toluamideorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholbenzoic acid or derivativescarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundtoluene |
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