| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:15 UTC |
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| Update Date | 2025-03-25 00:49:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02174457 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H29NO2 |
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| Molecular Mass | 279.2198 |
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| SMILES | CCCCCCCCC(N)Cc1ccc(O)c(OC)c1 |
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| InChI Key | LRQAMCCIDBHKQU-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 benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsphenoxy compounds |
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| Substituents | phenol etherethermethoxylated amphetamine1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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