| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:57 UTC |
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| Update Date | 2025-03-25 00:51:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185194 |
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| Frequency | 0.5 |
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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 | NC(=O)c1cccc(Oc2ccc(N)cc2)c1 |
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| InChI Key | MCPVWRXXEKBUQF-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 | diphenylethers |
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| Direct Parent | diphenylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | amino acids and derivativesbenzamidesbenzoyl derivativescarboxylic acids and derivativesdiarylethershydrocarbon derivativesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundsprimary aminesprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidediaryl etherphenol etheretheramino acid or derivativesbenzoylcarboxylic acid derivativebenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundbenzoic acid or derivativescarboxamide grouparomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundphenoxy compounddiphenyletheramineorganooxygen compound |
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