| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:44:32 UTC |
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| Update Date | 2025-03-21 18:00:10 UTC |
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| HMDB ID | HMDB0302467 |
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| Metabolite Identification |
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| DeepMet ID | DMID00025573 |
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| Name | p-Aminobenzaldehyde |
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| Frequency | 150.8 |
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| Structure | |
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| Chemical Formula | C7H7NO |
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| Molecular Mass | 121.0528 |
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| SMILES | Nc1ccc(C=O)cc1 |
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| InChI Key | VATYWCRQDJIRAI-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 | benzoyl derivatives |
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| Direct Parent | benzoyl derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzaldehydeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary amines |
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| Substituents | benzoylaldehydearomatic homomonocyclic compoundbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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