| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:54 UTC |
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| Update Date | 2025-03-25 00:50:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180591 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H23NO3 |
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| Molecular Mass | 253.1678 |
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| SMILES | COc1ccc(C(CN(C)C)C(O)C(C)O)cc1 |
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| InChI Key | CCJJGGOYSBKTCN-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-diols1,3-aminoalcoholsalkyl aryl ethershydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundssecondary alcoholstrialkylamines |
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| Substituents | alcoholmonocyclic benzene moietyether1,3-aminoalcoholtertiary aliphatic aminealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound1,2-diol |
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