| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:47 UTC |
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| Update Date | 2025-03-21 18:05:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00054527 |
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| Frequency | 59.0 |
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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 | CCN(C)CC(c1ccc(OC)cc1)C1(O)CCCCC1 |
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| InChI Key | PZYGIQXQGFKNRH-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 | 1,3-aminoalcoholsalkyl aryl etherscyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstertiary alcoholstrialkylamines |
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| Substituents | alcoholmonocyclic benzene moietyether1,3-aminoalcoholtertiary aliphatic aminecyclohexanolcyclic alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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