| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:31 UTC |
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| Update Date | 2025-03-25 00:55:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214133 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H21NO2 |
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| Molecular Mass | 223.1572 |
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| SMILES | CCCN(C)CCc1ccc(O)c(OC)c1 |
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| InChI Key | IDZAHFHMIFIWBD-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 | phenols |
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| Subclass | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenethylaminesphenoxy compoundstrialkylamines |
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| Substituents | phenol ethermonocyclic benzene moietyethertertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherphenethylaminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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