| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:14 UTC |
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| Update Date | 2025-03-21 18:38:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00120537 |
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| Frequency | 21.5 |
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| Structure | |
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| Chemical Formula | C18H21NO3 |
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| Molecular Mass | 299.1521 |
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| SMILES | COc1ccc2c3c1OC1CC4C(C=CC1O)C23CCN4C |
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| InChI Key | VTVVVSVVSDTNON-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 compoundsoxacyclic compoundspiperidinessecondary alcoholstrialkylamines |
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| Substituents | alcoholetherazacycletertiary aliphatic aminealkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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