Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:12 UTC |
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Update Date | 2025-03-25 00:49:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172053 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H19NO2 |
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Molecular Mass | 209.1416 |
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SMILES | CNC(C)CC(O)c1cccc(OC)c1 |
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InChI Key | JQDQNHUUMHDMJL-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 ethersaromatic alcoholsdialkylamineshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundssecondary alcohols |
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Substituents | aromatic alcoholalcoholsecondary aliphatic aminemonocyclic benzene moietyetheralkyl aryl ethersecondary aminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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