Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:48 UTC |
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Update Date | 2025-03-21 18:01:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033248 |
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Frequency | 109.2 |
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Structure | |
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Chemical Formula | C11H13NO4 |
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Molecular Mass | 223.0845 |
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SMILES | NC(=O)Cc1ccc(OCCC(=O)O)cc1 |
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InChI Key | YRPNAVHNBNAXEB-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 | 3-phenoxypropionic acids |
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Direct Parent | 3-phenoxypropionic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl etherscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsphenylacetamidesprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidephenol ethercarbonyl groupethercarboxylic acidalkyl aryl ethercarboxamide groupcarboxylic acid derivative3-phenoxypropionic acidaromatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundphenylacetamideorganooxygen compound |
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