Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:32 UTC |
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Update Date | 2025-03-25 00:51:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186545 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15NO3 |
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Molecular Mass | 209.1052 |
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SMILES | NCC(=O)C(O)C(O)Cc1ccccc1 |
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InChI Key | LPGLGBSWBFWKPW-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 | benzene and substituted derivatives |
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Subclass | benzene and substituted derivatives |
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Direct Parent | benzene and substituted derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1,2-diolsacyloinsalpha-hydroxy ketonesbeta-hydroxy ketoneshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholbeta-hydroxy ketonemonocyclic benzene moietycarbonyl groupmonosaccharidealpha-hydroxy ketoneketonearomatic homomonocyclic compoundsaccharideorganic oxideorganic oxygen compoundacyloinorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound1,2-diol |
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