| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:15 UTC |
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| Update Date | 2025-03-25 00:59:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236163 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H25NO3 |
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| Molecular Mass | 315.1834 |
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| SMILES | COc1ccc(C(CC(O)c2ccc(O)cc2)CN(C)C)cc1 |
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| InChI Key | DHVCDAMETFHVHA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | linear 1,3-diarylpropanoids |
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| Subclass | cinnamylphenols |
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| Direct Parent | cinnamylphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaromatic alcoholshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundsphenylbutylaminessecondary alcoholstrialkylamines |
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| Substituents | aromatic alcoholphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidcinnamylphenolalkyl aryl etherphenylbutylamineorganonitrogen compoundorganopnictogen compoundtertiary aminealcoholtertiary aliphatic aminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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