| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:03 UTC |
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| Update Date | 2025-03-21 18:05:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055187 |
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| Frequency | 58.1 |
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| Structure | |
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| Chemical Formula | C16H25NO3 |
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| Molecular Mass | 279.1834 |
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| SMILES | COc1ccc(C(CN(C)C)C2(O)CCOCC2)cc1 |
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| InChI Key | ONYBLSNSWUQDAP-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 | 1,3-aminoalcoholsalkyl aryl ethersdialkyl ethershydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsoxacyclic compoundsoxanesphenoxy compoundstertiary alcoholstrialkylamines |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundalkyl aryl etherdialkyl etherorganonitrogen compoundorganopnictogen compoundoxanetertiary amineorganoheterocyclic compoundalcohol1,3-aminoalcoholtertiary aliphatic aminemethoxybenzeneoxacycletertiary alcoholorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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