Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:46 UTC |
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Update Date | 2025-03-25 00:51:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189379 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H17NO3 |
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Molecular Mass | 235.1208 |
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SMILES | CC(CC(=O)NCCc1ccccc1)C(=O)O |
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InChI Key | AUIXDUUVVVXBRB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | benzene and substituted derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidcarboxamide groupcarboxylic acid derivativen-acyl-aminearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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