Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:24 UTC |
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Update Date | 2025-03-21 18:36:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108901 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C17H23NO3 |
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Molecular Mass | 289.1678 |
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SMILES | C=CC1(O)CN2CCC1CC2Cc1ccc(O)c(OC)c1 |
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InChI Key | CHQIMIUBGKPUPH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | piperidines |
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Subclass | benzylpiperidines |
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Direct Parent | 2-benzylpiperidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganopnictogen compoundsphenoxy compoundsquinuclidinestertiary alcoholstrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyether2-benzylpiperidinequinuclidine1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary aminealcoholazacycletertiary aliphatic aminemethoxybenzenetertiary alcoholorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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