Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:43 UTC |
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Update Date | 2025-03-21 18:01:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030656 |
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Frequency | 131.3 |
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Structure | |
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Chemical Formula | C13H17NO6 |
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Molecular Mass | 283.1056 |
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SMILES | O=C(NC1C(O)OC(CO)C(O)C1O)c1ccccc1 |
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InChI Key | VSGKVJPCJOJUBP-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 amides |
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Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundbenzoylmonosaccharidecarboxylic acid derivativebenzamiden-acyl-alpha-hexosamineorganic oxideorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholbenzoic acid or derivativescarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compound |
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