| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:02 UTC |
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| Update Date | 2025-03-21 18:02:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00040985 |
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| Frequency | 84.0 |
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| Structure | |
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| Chemical Formula | C9H11NO3 |
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| Molecular Mass | 181.0739 |
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| SMILES | CC(O)C(=O)c1cccc(O)c1N |
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| InChI Key | ATVRUJLMUHXTFR-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 benzenoidsacyloinsaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsphenylpropanesprimary aminessecondary alcoholsvinylogous amides |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidphenylpropaneorganic oxideorganonitrogen compoundorganopnictogen compoundalcoholvinylogous amide1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundacyloinsecondary alcoholphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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