Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:35 UTC |
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Update Date | 2025-03-25 00:46:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154885 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H25NO3 |
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Molecular Mass | 279.1834 |
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SMILES | COc1ccc(C(C)(O)C2CCN(CCO)CC2)cc1 |
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InChI Key | RPEOCNLKZARLIF-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 heteromonocyclic compounds |
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Alternative Parents | 1,2-aminoalcoholsalkyl aryl ethersaromatic alcoholsazacyclic compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspiperidinestertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundalkyl aryl etherorganonitrogen compoundorganopnictogen compoundpiperidinetertiary amineorganoheterocyclic compoundalkanolaminealcoholazacycle1,2-aminoalcoholtertiary aliphatic aminemethoxybenzenetertiary alcoholorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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