Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:34 UTC |
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Update Date | 2025-03-25 00:51:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186646 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H14N2O |
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Molecular Mass | 214.1106 |
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SMILES | Nc1ccc(CNc2ccc(O)cc2)cc1 |
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InChI Key | VTESXVCFRJWDPF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | phenylalkylamines |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsprimary aminessecondary alkylarylamines |
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Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidsecondary aminesecondary aliphatic/aromatic aminearomatic homomonocyclic compoundorganic oxygen compoundorganopnictogen compoundphenylalkylaminephenolhydrocarbon derivativebenzenoidprimary amineorganooxygen compound |
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