| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:13 UTC |
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| Update Date | 2025-03-25 00:47:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162920 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H13NO4 |
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| Molecular Mass | 271.0845 |
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| SMILES | O=C(CC(=O)c1cccc(O)c1)Nc1ccc(O)cc1 |
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| InChI Key | JREJSTPZYANOOR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsanilidesaryl alkyl ketonesbenzoyl derivativescarboxylic acids and derivativesfatty amideshydrocarbon derivativesn-arylamidesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | fatty acylmonocyclic benzene moietyaryl alkyl ketonefatty amidebenzoyl1-hydroxy-2-unsubstituted benzenoidn-arylamidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compound1-hydroxy-4-unsubstituted benzenoidcarboxamide grouparomatic homomonocyclic compoundanilidesecondary carboxylic acid amidephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundalkyl-phenylketone |
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