Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:16 UTC |
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Update Date | 2025-03-21 18:39:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127703 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C13H12N2O2 |
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Molecular Mass | 228.0899 |
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SMILES | Nc1ccccc1C(=O)c1cccc(O)c1N |
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InChI Key | LEZWNXTUNPECBJ-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 | benzophenones |
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Direct Parent | benzophenones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl ketonesaryl-phenylketonesbenzoyl derivativesdiphenylmethaneshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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Substituents | diphenylmethanevinylogous amidearyl-phenylketonebenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidbenzophenoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundaryl ketone |
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