| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:13 UTC |
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| Update Date | 2025-03-21 18:00:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00024823 |
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| Frequency | 156.4 |
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| Structure | |
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| Chemical Formula | C18H29NO2 |
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| Molecular Mass | 291.2198 |
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| SMILES | COc1ccc(C(CCN(C)C)C2(O)CCCCC2)cc1 |
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| InChI Key | FETCANMPQJPEEP-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 homomonocyclic compounds |
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| Alternative Parents | alkyl aryl etherscyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstertiary alcoholstrialkylamines |
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| Substituents | alcoholmonocyclic benzene moietyethertertiary aliphatic aminecyclohexanolcyclic alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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