Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:21 UTC |
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Update Date | 2025-03-25 00:50:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179311 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15NO |
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Molecular Mass | 189.1154 |
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SMILES | COc1ccc(C2CCCC=N2)cc1 |
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InChI Key | TXBCWXQUUWUKOL-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 heteromonocyclic compounds |
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Alternative Parents | alkyl aryl ethersazacyclic compoundshydrocarbon derivativesiminesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compoundstetrahydropyridines |
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Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycleiminetetrahydropyridineorganic 1,3-dipolar compoundalkyl aryl ethermethoxybenzenepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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