Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:48:19 UTC |
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Update Date | 2025-03-21 18:01:44 UTC |
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HMDB ID | HMDB0032388 |
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Metabolite Identification |
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DeepMet ID | DMID00034497 |
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Name | Methyl n-acetylanthranilate |
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Frequency | 104.2 |
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Structure | |
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Chemical Formula | C10H11NO3 |
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Molecular Mass | 193.0739 |
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SMILES | COC(=O)c1ccccc1NC(C)=O |
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InChI Key | UYQKZKVNYKOXHG-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 | benzoic acids and derivatives |
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Direct Parent | acylaminobenzoic acid and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesacetanilidesbenzoic acid estersbenzoyl derivativescarbonyl compoundshydrocarbon derivativesmethyl estersmonocarboxylic acids and derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl groupn-acetylarylaminebenzoyln-arylamidebenzoate estercarboxylic acid derivativeorganic oxidemethyl esterorganonitrogen compoundorganopnictogen compoundacetamidevinylogous amideacylaminobenzoic acid or derivativesacetanilidecarboxamide grouparomatic homomonocyclic compoundanilidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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