| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:53 UTC |
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| Update Date | 2025-03-25 01:01:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249103 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H17NO3 |
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| Molecular Mass | 259.1208 |
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| SMILES | COc1ccc(Cc2cnc(C)c(O)c2CO)cc1 |
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| InChI Key | WFLVKWGUAMAIPX-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 2-halopyridinesalkyl aryl ethersaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethoxybenzenesmethylpyridinesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspolyhalopyridines |
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| Substituents | aromatic alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundpolyhalopyridinealkyl aryl etherorganonitrogen compoundorganopnictogen compound2-halopyridineorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundhydroxypyridinemethylpyridinemethoxybenzenepyridineorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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