| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:12 UTC |
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| Update Date | 2025-03-21 18:07:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069840 |
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| Frequency | 43.2 |
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| Structure | |
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| Chemical Formula | C22H31NO2 |
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| Molecular Mass | 341.2355 |
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| SMILES | CCCCCCCCc1ccc(NCc2ccc(O)c(OC)c2)cc1 |
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| InChI Key | AEPHCCAFNSZXOF-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 compoundsphenoxy compoundsphenylalkylaminessecondary alkylarylamines |
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| Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethersecondary aminemethoxybenzenesecondary aliphatic/aromatic aminearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundphenylalkylaminehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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