| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:10 UTC |
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| Update Date | 2025-03-25 00:56:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215588 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H16O3 |
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| Molecular Mass | 244.1099 |
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| SMILES | CCCC(=O)c1ccc(-c2ccc(OC)cc2)o1 |
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| InChI Key | TXLRUJHIDCCYQR-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 ketonesfuroic acid and derivativesheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compounds |
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| Substituents | furanmonocyclic benzene moietyetherfuroic acid or derivativesaryl alkyl ketonearomatic heteromonocyclic compoundheteroaromatic compoundalkyl aryl ethermethoxybenzeneketoneoxacycleorganic oxideorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compoundaryl ketone |
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