Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:35:13 UTC |
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Update Date | 2025-03-21 17:56:54 UTC |
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HMDB ID | HMDB0032630 |
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Metabolite Identification |
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DeepMet ID | DMID00004351 |
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Name | 2'-Aminoacetophenone |
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Frequency | 1295.4 |
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Structure | |
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Chemical Formula | C8H9NO |
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Molecular Mass | 135.0684 |
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SMILES | CC(=O)c1ccccc1N |
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InChI Key | GTDQGKWDWVUKTI-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 | acetophenonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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Substituents | vinylogous amidemonocyclic benzene moietyaryl alkyl ketonebenzoylaromatic homomonocyclic compoundorganic oxideorganonitrogen compoundacetophenoneorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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