| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:12 UTC |
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| Update Date | 2025-03-21 17:59:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022478 |
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| Frequency | 176.4 |
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| Structure | |
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| Chemical Formula | C11H17NO2 |
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| Molecular Mass | 195.1259 |
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| SMILES | COc1cccc(C(O)CN(C)C)c1 |
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| InChI Key | YJJCNKRKEQVXSY-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 | 1,2-aminoalcoholsalkyl aryl ethersaromatic alcoholshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundssecondary alcoholstrialkylamines |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietyether1,2-aminoalcoholtertiary aliphatic aminealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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