| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:46 UTC |
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| Update Date | 2025-03-25 00:48:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166523 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H9NO3 |
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| Molecular Mass | 191.0582 |
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| SMILES | CC(=O)Nc1cccc(C(=O)C=O)c1 |
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| InChI Key | CEAOWGSINLULQC-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 | anilides |
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| Direct Parent | acetanilides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesalpha ketoaldehydesaryl ketonesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenylacetaldehydessecondary carboxylic acid amides |
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| Substituents | carbonyl groupn-acetylarylaminebenzoyln-arylamidecarboxylic acid derivativeketoneorganic oxideorganonitrogen compoundorganopnictogen compoundalpha-ketoaldehydeacetamideacetanilidealdehydecarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundaryl ketonephenylacetaldehyde |
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