| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:52 UTC |
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| Update Date | 2025-03-25 00:52:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194038 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H23NO2 |
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| Molecular Mass | 273.1729 |
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| SMILES | CN1CCC23CCCCC2C1Cc1ccc(O)c(c1)O3 |
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| InChI Key | QWSSKOHJIIPYNP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | alkyl aryl ethers |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundspiperidinestrialkylamines |
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| Substituents | azacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacyclearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compound |
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