| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:38 UTC |
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| Update Date | 2025-03-25 00:53:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200439 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H21NO |
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| Molecular Mass | 243.1623 |
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| SMILES | COc1ccc(C=CC23CC2CCN(C)C3)cc1 |
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| InChI Key | NIYHKTMXWKKVMO-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 compoundsazepaneshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspiperidinestrialkylamines |
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| Substituents | monocyclic benzene moietyetherazacycletertiary aliphatic aminealkyl aryl ethermethoxybenzeneazepaneorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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