| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:06 UTC |
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| Update Date | 2025-03-25 00:52:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196837 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H19NO3 |
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| Molecular Mass | 261.1365 |
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| SMILES | CCC=CC=CC(O)=NCc1ccc(O)c(OC)c1 |
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| InChI Key | CBVVLSJDFDEBQS-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 ethersanisolescarboximidic acidshydrocarbon derivativesmethoxybenzenesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | phenol ethercarboximidic acidmonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolorganic 1,3-dipolar compoundalkyl aryl ethermethoxybenzenepropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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