| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 01:53:12 UTC |
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| Update Date | 2025-03-21 20:06:32 UTC |
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| HMDB ID | HMDB0246417 |
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| Metabolite Identification |
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| DeepMet ID | DMID00327150 |
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| Name | p-Phenetidine |
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| Frequency | 5.9 |
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| Structure | |
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| Chemical Formula | C8H11NO |
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| Molecular Mass | 137.0841 |
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| SMILES | CCOc1ccc(N)cc1 |
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| InChI Key | IMPPGHMHELILKG-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 | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethershydrocarbon derivativesorganopnictogen compoundsphenoxy compoundsprimary amines |
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| Substituents | phenol ethermonocyclic benzene moietyetheralkyl aryl etheraromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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