| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:40 UTC |
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| Update Date | 2025-03-25 00:59:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234830 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H13NO2 |
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| Molecular Mass | 191.0946 |
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| SMILES | Cc1ccccc1C(=O)N1CC(O)C1 |
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| InChI Key | SLUNWJVMQSOKND-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 | benzamides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amideso-toluamides |
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| Substituents | aromatic heteromonocyclic compoundbenzoylcarboxylic acid derivativetoluamidebenzamideorganic oxideo-toluamidetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholazacyclecarboxamide groupazetidineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundtolueneorganooxygen compound |
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