| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:10 UTC |
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| Update Date | 2025-03-21 18:30:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081806 |
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| Frequency | 35.4 |
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| Structure | |
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| Chemical Formula | C19H27NO |
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| Molecular Mass | 285.2093 |
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| SMILES | COc1ccc2c(c1)C13CCCCC1C(CC2)N(C)CC3 |
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| InChI Key | BUBNCLYOEIBARI-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 heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinestrialkylamines |
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| Substituents | etherazacycletertiary aliphatic aminealkyl aryl etherorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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