| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:53 UTC |
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| Update Date | 2025-03-25 00:50:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180529 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H15NO3 |
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| Molecular Mass | 257.1052 |
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| SMILES | COc1ccc(C(C)C(=O)c2ccc(=O)[nH]c2)cc1 |
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| InChI Key | WDPKCEOIAOAGBC-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 | alkyl aryl ethersaryl alkyl ketonesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmethoxybenzenesmethylpyridinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspyridinonesvinylogous amides |
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| Substituents | monocyclic benzene moietyetherlactamaryl alkyl ketonearomatic heteromonocyclic compoundalkyl aryl etherketoneorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundvinylogous amideazacycleheteroaromatic compoundmethylpyridinemethoxybenzenepyridineorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundpyridinoneorganooxygen compoundaryl ketone |
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