Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:29 UTC |
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Update Date | 2025-03-25 00:50:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179627 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H13NO |
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Molecular Mass | 211.0997 |
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SMILES | COc1ccc(N=Cc2ccccc2)cc1 |
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InChI Key | LKHMZCUKGPUKEA-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 | aldiminesalkyl aryl ethershydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | monocyclic benzene moietyetherimineorganic 1,3-dipolar compoundalkyl aryl ethermethoxybenzenepropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundaldimineorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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