Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:40:33 UTC |
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Update Date | 2025-03-21 17:58:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00016567 |
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Frequency | 257.5 |
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Structure | |
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Chemical Formula | C17H27NO2 |
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Molecular Mass | 277.2042 |
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SMILES | COc1cccc(C(CN(C)C)C2(O)CCCCC2)c1 |
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InChI Key | XLJMMCKWKGQCNY-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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