Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:28 UTC |
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Update Date | 2025-03-21 18:02:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037311 |
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Frequency | 94.4 |
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Structure | |
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Chemical Formula | C10H13NO3 |
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Molecular Mass | 195.0895 |
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SMILES | O=C(Cc1ccc(O)cc1)NCCO |
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InChI Key | BIIMZJPXQFFADK-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 | phenylacetamides |
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Direct Parent | phenylacetamides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalcohols and polyolsalkanolaminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acylethanolaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | alcoholcarbonyl group1-hydroxy-2-unsubstituted benzenoidcarboxamide groupn-acylethanolaminecarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundphenylacetamideorganooxygen compoundalkanolamine |
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