| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:38:23 UTC |
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| Update Date | 2025-03-21 17:58:02 UTC |
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| HMDB ID | HMDB0029300 |
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| Metabolite Identification |
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| DeepMet ID | DMID00011736 |
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| Name | p-Anisidine |
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| Frequency | 392.0 |
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| Structure | |
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| Chemical Formula | C7H9NO |
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| Molecular Mass | 123.0684 |
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| SMILES | COc1ccc(N)cc1 |
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| InChI Key | BHAAPTBBJKJZER-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethershydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundsprimary amines |
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| Substituents | monocyclic benzene moietyetheralkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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