| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:59 UTC |
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| Update Date | 2025-03-25 00:46:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153443 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H30N2O |
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| Molecular Mass | 350.2358 |
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| SMILES | COc1ccc2c(c1)C13CCN(C)C=C1C=CC31CCC(C2)N(C)CC1 |
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| InChI Key | UCEANPSZADELTI-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 compoundsazepanesenamineshydrocarbon derivativesorganopnictogen compoundstetrahydropyridinestrialkylamines |
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| Substituents | etherazacycletertiary aliphatic aminetetrahydropyridinealkyl aryl etherazepaneorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compoundenamine |
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