| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:59 UTC |
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| Update Date | 2025-03-25 00:49:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02173851 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H27NO3 |
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| Molecular Mass | 305.1991 |
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| SMILES | CCCCCCC=CC(=O)C(N)Cc1ccc(O)c(OC)c1 |
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| InChI Key | AZLCNWFJKPLDPN-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 | benzene and substituted derivatives |
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| Subclass | phenethylamines |
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| Direct Parent | methoxylated amphetamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacryloyl compoundsalkyl aryl ethersanisolesenoneshydrocarbon derivativesketonesmethoxybenzenesmethoxyphenolsmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compounds |
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| Substituents | phenol ethercarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheralpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundenonemethoxylated amphetaminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolephenolhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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