Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:40:13 UTC |
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Update Date | 2025-03-21 17:58:39 UTC |
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HMDB ID | HMDB0255842 |
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Metabolite Identification |
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DeepMet ID | DMID00015869 |
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Name | O-Anisidine |
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Frequency | 271.7 |
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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 | COc1ccccc1N |
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InChI Key | VMPITZXILSNTON-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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